[(1S,12aR)-8-methoxy-12a-methyl-2,3,5,6,11,12-hexahydro-1H-chrysen-1-yl] ethanoate

Systemtic Name: [(1S,12aR)-8-methoxy-12a-methyl-2,3,5,6,11,12-hexahydro-1H-chrysen-1-yl] ethanoate Openeye Name: [(1S,12aR)-8-methoxy-12a-methyl-2,3,5,6,11,12-hexahydro-1H-chrysen-1-yl] acetate CAS Name: acetic acid [(1S,12aR)-8-methoxy-12a-methyl-2,3,5,6,11,12-hexahydro-1H-chrysen-1-yl] ester IUPAC Name: [(1S,12aR)-8-methoxy-12a-methyl-2,3,5,6,11,12-hexahydro-1H-chrysen-1-yl] acetate Traditional Name: acetic acid [(1S,12aR)-8-methoxy-12a-methyl-2,3,5,6,11,12-hexahydro-1H-chrysen-1-yl] ester Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC=C2C1(CCC3=C2CCC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CC(=O)O[C@H]1CCC=C2[C@]1(CCC3=C2CCC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C22H26O3/c1-14(23)25-21-6-4-5-20-19-9-7-15-13-16(24-3)8-10-17(15)18(19)11-12-22(20,21)2/h5,8,10,13,21H,4,6-7,9,11-12H2,1-3H3/t21-,22+/m0/s1