2-[4-[2-(4-heptylcyclohexyl)ethyl]phenyl]ethanoate

Systemtic Name: 2-[4-[2-(4-heptylcyclohexyl)ethyl]phenyl]ethanoate Openeye Name: 2-[4-[2-(4-heptylcyclohexyl)ethyl]phenyl]acetate CAS Name: 2-[4-[2-(4-heptylcyclohexyl)ethyl]phenyl]acetate IUPAC Name: 2-[4-[2-(4-heptylcyclohexyl)ethyl]phenyl]acetate Traditional Name: 2-[4-[2-(4-heptylcyclohexyl)ethyl]phenyl]acetate Formula: C23H35O2- MolecularWeight: 343.5228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CCC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CCCCCCCC1CCC(CC1)CCC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C23H36O2/c1-2-3-4-5-6-7-19-8-10-20(11-9-19)12-13-21-14-16-22(17-15-21)18-23(24)25/h14-17,19-20H,2-13,18H2,1H3,(H,24,25)/p-1