(4-propoxyphenyl) 4-(4-heptylcyclohexyl)benzoate

Systemtic Name: (4-propoxyphenyl) 4-(4-heptylcyclohexyl)benzoate Openeye Name: (4-propoxyphenyl) 4-(4-heptylcyclohexyl)benzoate CAS Name: 4-(4-heptylcyclohexyl)benzoic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) 4-(4-heptylcyclohexyl)benzoate Traditional Name: 4-(4-heptylcyclohexyl)benzoic acid (4-propoxyphenyl) ester Formula: C29H40O3 MolecularWeight: 436.6261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OCCC

InChI

InChI=1S/C29H40O3/c1-3-5-6-7-8-9-23-10-12-24(13-11-23)25-14-16-26(17-15-25)29(30)32-28-20-18-27(19-21-28)31-22-4-2/h14-21,23-24H,3-13,22H2,1-2H3