[(1R)-2,2-diphenylcyclopentyl] 6-methyl-3-oxidanylidene-2-prop-2-enyl-hept-6-enoate

Systemtic Name: [(1R)-2,2-diphenylcyclopentyl] 6-methyl-3-oxidanylidene-2-prop-2-enyl-hept-6-enoate Openeye Name: [(1R)-2,2-diphenylcyclopentyl] 2-allyl-6-methyl-3-oxo-hept-6-enoate CAS Name: 6-methyl-3-oxo-2-prop-2-enyl-6-heptenoic acid [(1R)-2,2-diphenylcyclopentyl] ester IUPAC Name: [(1R)-2,2-diphenylcyclopentyl] 6-methyl-3-oxo-2-prop-2-enylhept-6-enoate Traditional Name: 2-allyl-3-keto-6-methyl-hept-6-enoic acid [(1R)-2,2-diphenylcyclopentyl] ester Formula: C28H32O3 MolecularWeight: 416.55188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC(=O)C(CC=C)C(=O)OC1CCCC1(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=C)CCC(=O)C(CC=C)C(=O)O[C@@H]1CCCC1(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H32O3/c1-4-12-24(25(29)19-18-21(2)3)27(30)31-26-17-11-20-28(26,22-13-7-5-8-14-22)23-15-9-6-10-16-23/h4-10,13-16,24,26H,1-2,11-12,17-20H2,3H3/t24?,26-/m1/s1