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(4-pentylphenyl) 4-[4-(2-methylbutyl)cyclohexen-1-yl]benzoate

(4-pentylphenyl) 4-[4-(2-methylbutyl)cyclohexen-1-yl]benzoate

Systemtic Name:(4-pentylphenyl) 4-[4-(2-methylbutyl)cyclohexen-1-yl]benzoate
Openeye Name:(4-pentylphenyl) 4-[4-(2-methylbutyl)cyclohexen-1-yl]benzoate
CAS Name:4-[4-(2-methylbutyl)-1-cyclohexenyl]benzoic acid (4-pentylphenyl) ester
IUPAC Name:(4-pentylphenyl) 4-[4-(2-methylbutyl)cyclohexen-1-yl]benzoate
Traditional Name:4-[4-(2-methylbutyl)cyclohexen-1-yl]benzoic acid (4-amylphenyl) ester
Formula: C29H38O2
MolecularWeight: 418.61082
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CCC(CC3)CC(C)CC


Isomeric SMILES

CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CCC(CC3)CC(C)CC


InChI

InChI=1S/C29H38O2/c1-4-6-7-8-23-11-19-28(20-12-23)31-29(30)27-17-15-26(16-18-27)25-13-9-24(10-14-25)21-22(3)5-2/h11-13,15-20,22,24H,4-10,14,21H2,1-3H3


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