[(1S,2R)-2-hexylcyclopent-3-en-1-yl] benzoate

Systemtic Name: [(1S,2R)-2-hexylcyclopent-3-en-1-yl] benzoate Openeye Name: [(1S,2R)-2-hexylcyclopent-3-en-1-yl] benzoate CAS Name: benzoic acid [(1S,2R)-2-hexyl-1-cyclopent-3-enyl] ester IUPAC Name: [(1S,2R)-2-hexylcyclopent-3-en-1-yl] benzoate Traditional Name: benzoic acid [(1S,2R)-2-hexylcyclopent-3-en-1-yl] ester Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C=CCC1OC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCC[C@@H]1C=CC[C@@H]1OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H24O2/c1-2-3-4-6-10-15-13-9-14-17(15)20-18(19)16-11-7-5-8-12-16/h5,7-9,11-13,15,17H,2-4,6,10,14H2,1H3/t15-,17+/m1/s1