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(4-octylphenyl) 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoate

(4-octylphenyl) 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoate

Systemtic Name:(4-octylphenyl) 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoate
Openeye Name:(4-octylphenyl) 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoate
CAS Name:4-[4-(3-ethylpentyl)-1-cyclohexenyl]benzoic acid (4-octylphenyl) ester
IUPAC Name:(4-octylphenyl) 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoate
Traditional Name:4-[4-(3-ethylpentyl)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)CCC(CC)CC


Isomeric SMILES

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


InChI

InChI=1S/C34H48O2/c1-4-7-8-9-10-11-12-28-17-25-33(26-18-28)36-34(35)32-23-21-31(22-24-32)30-19-15-29(16-20-30)14-13-27(5-2)6-3/h17-19,21-27,29H,4-16,20H2,1-3H3


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