[(8aR)-4-acetyloxy-8,8,8a-trimethyl-6-oxidanylidene-2-propan-2-yl-7H-phenanthren-3-yl] ethanoate

Systemtic Name: [(8aR)-4-acetyloxy-8,8,8a-trimethyl-6-oxidanylidene-2-propan-2-yl-7H-phenanthren-3-yl] ethanoate Openeye Name: [(8aR)-4-acetoxy-2-isopropyl-8,8,8a-trimethyl-6-oxo-7H-phenanthren-3-yl] acetate CAS Name: acetic acid [(8aR)-4-acetyloxy-8,8,8a-trimethyl-6-oxo-2-propan-2-yl-7H-phenanthren-3-yl] ester IUPAC Name: [(8aR)-4-acetyloxy-8,8,8a-trimethyl-6-oxo-2-propan-2-yl-7H-phenanthren-3-yl] acetate Traditional Name: acetic acid [(8aR)-4-acetoxy-2-isopropyl-6-keto-8,8,8a-trimethyl-7H-phenanthren-3-yl] ester Formula: C24H28O5 MolecularWeight: 396.47612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C2C(=C1)C=CC3(C2=CC(=O)CC3(C)C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)C1=C(C(=C2C(=C1)C=C[C@]3(C2=CC(=O)CC3(C)C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H28O5/c1-13(2)18-10-16-8-9-24(7)19(11-17(27)12-23(24,5)6)20(16)22(29-15(4)26)21(18)28-14(3)25/h8-11,13H,12H2,1-7H3/t24-/m0/s1