[(4bS,8aS)-2-acetyloxy-4b,8,8-trimethyl-10-oxidanylidene-1-propan-2-yl-6,7,8a,9-tetrahydro-5H-phenanthren-3-yl] ethanoate

Systemtic Name: [(4bS,8aS)-2-acetyloxy-4b,8,8-trimethyl-10-oxidanylidene-1-propan-2-yl-6,7,8a,9-tetrahydro-5H-phenanthren-3-yl] ethanoate Openeye Name: [(4bS,8aS)-2-acetoxy-1-isopropyl-4b,8,8-trimethyl-10-oxo-6,7,8a,9-tetrahydro-5H-phenanthren-3-yl] acetate CAS Name: acetic acid [(4bS,8aS)-2-acetyloxy-4b,8,8-trimethyl-10-oxo-1-propan-2-yl-6,7,8a,9-tetrahydro-5H-phenanthren-3-yl] ester IUPAC Name: [(4bS,8aS)-2-acetyloxy-4b,8,8-trimethyl-10-oxo-1-propan-2-yl-6,7,8a,9-tetrahydro-5H-phenanthren-3-yl] acetate Traditional Name: acetic acid [(4bS,8aS)-2-acetoxy-1-isopropyl-10-keto-4b,8,8-trimethyl-6,7,8a,9-tetrahydro-5H-phenanthren-3-yl] ester Formula: C24H32O5 MolecularWeight: 400.50788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=O)CC3C(CCCC3(C2=CC(=C1OC(=O)C)OC(=O)C)C)(C)C

Isomeric SMILES

CC(C)C1=C2C(=O)C[C@@H]3[C@@](C2=CC(=C1OC(=O)C)OC(=O)C)(CCCC3(C)C)C

InChI

InChI=1S/C24H32O5/c1-13(2)20-21-16(11-18(28-14(3)25)22(20)29-15(4)26)24(7)10-8-9-23(5,6)19(24)12-17(21)27/h11,13,19H,8-10,12H2,1-7H3/t19-,24+/m0/s1