1,1′-[(1-Methylethyl)imino]bis[3-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-2-propanol]

Details

Stereochemistry	MIXED
Molecular Formula	C33H53NO8
Molecular Weight	591.7758
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,1′-[(1-Methylethyl)imino]bis[3-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-2-propanol]

Structure Search

SMILES

CC(C)OCCOCC1=CC=C(OCC(O)CN(CC(O)COC2=CC=C(COCCOC(C)C)C=C2)C(C)C)C=C1

InChI

InChIKey=NFPWPFCGRNOKAV-UHFFFAOYSA-N

InChI=1S/C33H53NO8/c1-25(2)34(19-30(35)23-41-32-11-7-28(8-12-32)21-37-15-17-39-26(3)4)20-31(36)24-42-33-13-9-29(10-14-33)22-38-16-18-40-27(5)6/h7-14,25-27,30-31,35-36H,15-24H2,1-6H3

HIDE SMILES / InChI

Molecular Formula	C33H53NO8
Molecular Weight	591.7758
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:29:20 GMT 2023` Edited by `admin` on `Sat Dec 16 19:29:20 GMT 2023`
Record UNII	FF4B69BWB6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,1′-[(1-Methylethyl)imino]bis[3-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-2-propanol]

Systematic Name

English

2-Propanol, 1,1′-[(1-methylethyl)imino]bis[3-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-

Systematic Name

English

Code System Code Type Description

FDA UNII

FF4B69BWB6

Created by admin on Sat Dec 16 19:29:20 GMT 2023 , Edited by admin on Sat Dec 16 19:29:20 GMT 2023

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CAS

2775292-22-1

Created by admin on Sat Dec 16 19:29:20 GMT 2023 , Edited by admin on Sat Dec 16 19:29:20 GMT 2023

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PUBCHEM

139025998

Created by admin on Sat Dec 16 19:29:20 GMT 2023 , Edited by admin on Sat Dec 16 19:29:20 GMT 2023

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