[(4bS,8aS)-3-methoxy-4b,7,8-trimethyl-1-oxidanyl-10-oxidanylidene-2-propan-2-yl-5,6,8a,9-tetrahydrophenanthren-4-yl] ethanoate

Systemtic Name: [(4bS,8aS)-3-methoxy-4b,7,8-trimethyl-1-oxidanyl-10-oxidanylidene-2-propan-2-yl-5,6,8a,9-tetrahydrophenanthren-4-yl] ethanoate Openeye Name: [(4bS,8aS)-1-hydroxy-2-isopropyl-3-methoxy-4b,7,8-trimethyl-10-oxo-5,6,8a,9-tetrahydrophenanthren-4-yl] acetate CAS Name: acetic acid [(4bS,8aS)-1-hydroxy-3-methoxy-4b,7,8-trimethyl-10-oxo-2-propan-2-yl-5,6,8a,9-tetrahydrophenanthren-4-yl] ester IUPAC Name: [(4bS,8aS)-1-hydroxy-3-methoxy-4b,7,8-trimethyl-10-oxo-2-propan-2-yl-5,6,8a,9-tetrahydrophenanthren-4-yl] acetate Traditional Name: acetic acid [(4bS,8aS)-1-hydroxy-2-isopropyl-10-keto-3-methoxy-4b,7,8-trimethyl-5,6,8a,9-tetrahydrophenanthren-4-yl] ester Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CC(=O)C3=C(C2(CC1)C)C(=C(C(=C3O)C(C)C)OC)OC(=O)C)C

Isomeric SMILES

CC1=C([C@@H]2CC(=O)C3=C([C@]2(CC1)C)C(=C(C(=C3O)C(C)C)OC)OC(=O)C)C

InChI

InChI=1S/C23H30O5/c1-11(2)17-20(26)18-16(25)10-15-13(4)12(3)8-9-23(15,6)19(18)22(21(17)27-7)28-14(5)24/h11,15,26H,8-10H2,1-7H3/t15-,23-/m0/s1