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Details

Stereochemistry RACEMIC
Molecular Formula C23H38O2
Molecular Weight 346.5466
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXYLDECYL BENZOATE

SMILES

CCCCCCCCC(CCCCCC)COC(=O)C1=CC=CC=C1

InChI

InChIKey=FYHVUGCQEFBZTA-UHFFFAOYSA-N
InChI=1S/C23H38O2/c1-3-5-7-9-10-13-17-21(16-12-8-6-4-2)20-25-23(24)22-18-14-11-15-19-22/h11,14-15,18-19,21H,3-10,12-13,16-17,20H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C23H38O2
Molecular Weight 346.5466
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
07AFY68C8S
Record Status Validated (UNII)
Record Version