(1-(1,1-Dimethyl-2-phenylethyl)-6,6-dimethyl-5,7-diphenyl-1,2,3,4-heptatetraenyl)benzene

Details

Stereochemistry	ACHIRAL
Molecular Formula	C37H36
Molecular Weight	480.6817
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	4
Charge	0

SHOW SMILES / InChI

Structure of (1-(1,1-Dimethyl-2-phenylethyl)-6,6-dimethyl-5,7-diphenyl-1,2,3,4-heptatetraenyl)benzene

Structure Search

SMILES

CC(C)(CC1=CC=CC=C1)C(=C=C=C=C(C2=CC=CC=C2)C(C)(C)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=WLPCQZKEJNSXEA-UHFFFAOYSA-N

InChI=1S/C37H36/c1-36(2,28-30-18-9-5-10-19-30)34(32-22-13-7-14-23-32)26-17-27-35(33-24-15-8-16-25-33)37(3,4)29-31-20-11-6-12-21-31/h5-16,18-25H,28-29H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C37H36
Molecular Weight	480.6817
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	4
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:33:51 GMT 2025` Edited by `admin` on `Wed Apr 02 10:33:51 GMT 2025`
Record UNII	NUF9VR5B6D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(1-(1,1-Dimethyl-2-phenylethyl)-6,6-dimethyl-5,7-diphenyl-1,2,3,4-heptatetraenyl)benzene

Systematic Name

English

NSC-302073

Preferred Name

English

1,1?,1??,1???-(2,2,8,8-Tetramethyl-3,4,5,6-nonatetraene-1,3,7,9-tetrayl)tetrakis[benzene]

Systematic Name

English

Benzene, 1,1?,1??,1???-(2,2,8,8-tetramethyl-3,4,5,6-nonatetraene-1,3,7,9-tetrayl)tetrakis-

Systematic Name

English

Code System Code Type Description

NSC

302073