[(1R,5R,7S)-5,7-dimethyl-6-oxidanylidene-cyclohept-2-en-1-yl] (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(1R,5R,7S)-5,7-dimethyl-6-oxidanylidene-cyclohept-2-en-1-yl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1R,5R,7S)-5,7-dimethyl-6-oxo-cyclohept-2-en-1-yl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(1R,5R,7S)-5,7-dimethyl-6-oxo-1-cyclohept-2-enyl] ester IUPAC Name: [(1R,5R,7S)-5,7-dimethyl-6-oxocyclohept-2-en-1-yl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(1R,5R,7S)-6-keto-5,7-dimethyl-cyclohept-2-en-1-yl] ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(C(C1=O)C)OC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

C[C@@H]1CC=C[C@H]([C@@H](C1=O)C)OC(=O)[C@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C18H22O4/c1-12-8-7-11-15(13(2)16(12)19)22-18(20)17(21-3)14-9-5-4-6-10-14/h4-7,9-13,15,17H,8H2,1-3H3/t12-,13+,15-,17+/m1/s1