[(E)-1-[(1S,2S)-2-cyclohexylcarbonylcyclopentyl]-3-phenyl-prop-2-enyl] ethanoate

Systemtic Name: [(E)-1-[(1S,2S)-2-cyclohexylcarbonylcyclopentyl]-3-phenyl-prop-2-enyl] ethanoate Openeye Name: [(E)-1-[(1S,2S)-2-(cyclohexanecarbonyl)cyclopentyl]-3-phenyl-allyl] acetate CAS Name: acetic acid [(E)-1-[(1S,2S)-2-[cyclohexyl(oxo)methyl]cyclopentyl]-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-1-[(1S,2S)-2-(cyclohexanecarbonyl)cyclopentyl]-3-phenylprop-2-enyl] acetate Traditional Name: acetic acid [(E)-1-[(1S,2S)-2-(cyclohexanecarbonyl)cyclopentyl]-3-phenyl-allyl] ester Formula: C23H30O3 MolecularWeight: 354.4825

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=CC1=CC=CC=C1)C2CCCC2C(=O)C3CCCCC3

Isomeric SMILES

CC(=O)OC(/C=C/C1=CC=CC=C1)[C@H]2CCC[C@@H]2C(=O)C3CCCCC3

InChI

InChI=1S/C23H30O3/c1-17(24)26-22(16-15-18-9-4-2-5-10-18)20-13-8-14-21(20)23(25)19-11-6-3-7-12-19/h2,4-5,9-10,15-16,19-22H,3,6-8,11-14H2,1H3/b16-15+/t20-,21-,22?/m0/s1