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

Systemtic Name: [(1R,5R,6R,7R)-6-methoxy-5,7-dimethyl-cyclohept-2-en-1-yl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1R,5R,6R,7R)-6-methoxy-5,7-dimethyl-cyclohept-2-en-1-yl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(1R,5R,6R,7R)-6-methoxy-5,7-dimethyl-1-cyclohept-2-enyl] ester IUPAC Name: [(1R,5R,6R,7R)-6-methoxy-5,7-dimethylcyclohept-2-en-1-yl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(1R,5R,6R,7R)-6-methoxy-5,7-dimethyl-cyclohept-2-en-1-yl] ester Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(C(C1OC)C)OC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H26O4/c1-13-9-8-12-16(14(2)17(13)21-3)23-19(20)18(22-4)15-10-6-5-7-11-15/h5-8,10-14,16-18H,9H2,1-4H3/t13-,14+,16-,17-,18+/m1/s1