[(2R,4aR)-6-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthren-2-yl] ethanoate

Systemtic Name: [(2R,4aR)-6-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthren-2-yl] ethanoate Openeye Name: [(2R,4aR)-6-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthren-2-yl] acetate CAS Name: acetic acid [(2R,4aR)-6-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthren-2-yl] ester IUPAC Name: [(2R,4aR)-6-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthren-2-yl] acetate Traditional Name: acetic acid [(2R,4aR)-6-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthren-2-yl] ester Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(C2(CCC1OC(=O)C)C)C=C(C=C3)OC

Isomeric SMILES

CC1=C2CCC3=C([C@@]2(CC[C@H]1OC(=O)C)C)C=C(C=C3)OC

InChI

InChI=1S/C19H24O3/c1-12-16-8-6-14-5-7-15(21-4)11-17(14)19(16,3)10-9-18(12)22-13(2)20/h5,7,11,18H,6,8-10H2,1-4H3/t18-,19-/m1/s1