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

Systemtic Name: (4-heptylcyclohexyl) 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoate Openeye Name: (4-heptylcyclohexyl) 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoate CAS Name: 4-[4-(3-ethylpentyl)-1-cyclohexenyl]benzoic acid (4-heptylcyclohexyl) ester IUPAC Name: (4-heptylcyclohexyl) 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoate Traditional Name: 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoic acid (4-heptylcyclohexyl) ester Formula: C33H52O2 MolecularWeight: 480.76478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)OC(=O)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC

Isomeric SMILES

CCCCCCCC1CCC(CC1)OC(=O)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC

InChI

InChI=1S/C33H52O2/c1-4-7-8-9-10-11-27-16-24-32(25-17-27)35-33(34)31-22-20-30(21-23-31)29-18-14-28(15-19-29)13-12-26(5-2)6-3/h18,20-23,26-28,32H,4-17,19,24-25H2,1-3H3