[(4bS,8aS)-4-acetyloxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a-tetrahydrophenanthren-3-yl] ethanoate

Systemtic Name: [(4bS,8aS)-4-acetyloxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a-tetrahydrophenanthren-3-yl] ethanoate Openeye Name: [(4bS,8aS)-4-acetoxy-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a-tetrahydrophenanthren-3-yl] acetate CAS Name: acetic acid [(4bS,8aS)-4-acetyloxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a-tetrahydrophenanthren-3-yl] ester IUPAC Name: [(4bS,8aS)-4-acetyloxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a-tetrahydrophenanthren-3-yl] acetate Traditional Name: acetic acid [(4bS,8aS)-4-acetoxy-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a-tetrahydrophenanthren-3-yl] ester Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C2C(=C1)C=CC3C2(CCCC3(C)C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)C1=C(C(=C2C(=C1)C=C[C@@H]3[C@@]2(CCCC3(C)C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H32O4/c1-14(2)18-13-17-9-10-19-23(5,6)11-8-12-24(19,7)20(17)22(28-16(4)26)21(18)27-15(3)25/h9-10,13-14,19H,8,11-12H2,1-7H3/t19-,24-/m0/s1