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

Systemtic Name: (4-pentylcyclohexyl) 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoate Openeye Name: (4-pentylcyclohexyl) 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoate CAS Name: 4-[4-(3-ethylpentyl)-1-cyclohexenyl]benzoic acid (4-pentylcyclohexyl) ester IUPAC Name: (4-pentylcyclohexyl) 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoate Traditional Name: 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoic acid (4-amylcyclohexyl) ester Formula: C31H48O2 MolecularWeight: 452.71162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)OC(=O)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC

Isomeric SMILES

CCCCCC1CCC(CC1)OC(=O)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC

InChI

InChI=1S/C31H48O2/c1-4-7-8-9-25-14-22-30(23-15-25)33-31(32)29-20-18-28(19-21-29)27-16-12-26(13-17-27)11-10-24(5-2)6-3/h16,18-21,24-26,30H,4-15,17,22-23H2,1-3H3