[(2R,4aS,5R,8aR)-3,8-dimethyl-5-propan-2-yl-1,2,4a,5,6,8a-hexahydronaphthalen-2-yl] (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(2R,4aS,5R,8aR)-3,8-dimethyl-5-propan-2-yl-1,2,4a,5,6,8a-hexahydronaphthalen-2-yl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(2R,4aS,5R,8aR)-5-isopropyl-3,8-dimethyl-1,2,4a,5,6,8a-hexahydronaphthalen-2-yl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(2R,4aS,5R,8aR)-3,8-dimethyl-5-propan-2-yl-1,2,4a,5,6,8a-hexahydronaphthalen-2-yl] ester IUPAC Name: [(2R,4aS,5R,8aR)-3,8-dimethyl-5-propan-2-yl-1,2,4a,5,6,8a-hexahydronaphthalen-2-yl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(2R,4aS,5R,8aR)-5-isopropyl-3,8-dimethyl-1,2,4a,5,6,8a-hexahydronaphthalen-2-yl] ester Formula: C24H32O3 MolecularWeight: 368.50908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C2C1CC(C(=C2)C)OC(=O)C(C3=CC=CC=C3)OC)C(C)C

Isomeric SMILES

CC1=CC[C@@H]([C@@H]2[C@H]1C[C@H](C(=C2)C)OC(=O)[C@H](C3=CC=CC=C3)OC)C(C)C

InChI

InChI=1S/C24H32O3/c1-15(2)19-12-11-16(3)20-14-22(17(4)13-21(19)20)27-24(25)23(26-5)18-9-7-6-8-10-18/h6-11,13,15,19-23H,12,14H2,1-5H3/t19-,20+,21-,22-,23+/m1/s1