[(1S,12aS)-8-acetyloxy-12a-methyl-2,3,5,6,11,12-hexahydro-1H-chrysen-1-yl] ethanoate

Systemtic Name: [(1S,12aS)-8-acetyloxy-12a-methyl-2,3,5,6,11,12-hexahydro-1H-chrysen-1-yl] ethanoate Openeye Name: [(1S,12aS)-8-acetoxy-12a-methyl-2,3,5,6,11,12-hexahydro-1H-chrysen-1-yl] acetate CAS Name: acetic acid [(1S,12aS)-8-acetyloxy-12a-methyl-2,3,5,6,11,12-hexahydro-1H-chrysen-1-yl] ester IUPAC Name: [(1S,12aS)-8-acetyloxy-12a-methyl-2,3,5,6,11,12-hexahydro-1H-chrysen-1-yl] acetate Traditional Name: acetic acid [(1S,12aS)-8-acetoxy-12a-methyl-2,3,5,6,11,12-hexahydro-1H-chrysen-1-yl] ester Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC=C2C1(CCC3=C2CCC4=C3C=CC(=C4)OC(=O)C)C

Isomeric SMILES

CC(=O)O[C@H]1CCC=C2[C@@]1(CCC3=C2CCC4=C3C=CC(=C4)OC(=O)C)C

InChI

InChI=1S/C23H26O4/c1-14(24)26-17-8-10-18-16(13-17)7-9-20-19(18)11-12-23(3)21(20)5-4-6-22(23)27-15(2)25/h5,8,10,13,22H,4,6-7,9,11-12H2,1-3H3/t22-,23-/m0/s1