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(4-octylphenyl) 4-(4-heptan-2-ylcyclohexen-1-yl)benzoate

(4-octylphenyl) 4-(4-heptan-2-ylcyclohexen-1-yl)benzoate

Systemtic Name:(4-octylphenyl) 4-(4-heptan-2-ylcyclohexen-1-yl)benzoate
Openeye Name:(4-octylphenyl) 4-[4-(1-methylhexyl)cyclohexen-1-yl]benzoate
CAS Name:4-(4-heptan-2-yl-1-cyclohexenyl)benzoic acid (4-octylphenyl) ester
IUPAC Name:(4-octylphenyl) 4-(4-heptan-2-ylcyclohexen-1-yl)benzoate
Traditional Name:4-[4-(1-methylhexyl)cyclohexen-1-yl]benzoic acid (4-octylphenyl) ester
Formula: C34H48O2
MolecularWeight: 488.74372
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CCC(CC3)C(C)CCCCC


Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CCC(CC3)C(C)CCCCC


InChI

InChI=1S/C34H48O2/c1-4-6-8-9-10-12-14-28-15-25-33(26-16-28)36-34(35)32-23-21-31(22-24-32)30-19-17-29(18-20-30)27(3)13-11-7-5-2/h15-16,19,21-27,29H,4-14,17-18,20H2,1-3H3


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