[(1S,4R,4aR,8aS)-2,2,4a-trimethyl-7-oxidanylidene-1-phenylmethoxy-3,4,8,8a-tetrahydro-1H-cyclopenta[a]inden-4-yl] ethanoate

Systemtic Name: [(1S,4R,4aR,8aS)-2,2,4a-trimethyl-7-oxidanylidene-1-phenylmethoxy-3,4,8,8a-tetrahydro-1H-cyclopenta[a]inden-4-yl] ethanoate Openeye Name: [(1S,4R,4aR,8aS)-1-benzyloxy-2,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-1H-cyclopenta[a]inden-4-yl] acetate CAS Name: acetic acid [(1S,4R,4aR,8aS)-2,2,4a-trimethyl-7-oxo-1-phenylmethoxy-3,4,8,8a-tetrahydro-1H-cyclopenta[a]inden-4-yl] ester IUPAC Name: [(1S,4R,4aR,8aS)-2,2,4a-trimethyl-7-oxo-1-phenylmethoxy-3,4,8,8a-tetrahydro-1H-cyclopenta[a]inden-4-yl] acetate Traditional Name: acetic acid [(1S,4R,4aR,8aS)-1-benzoxy-7-keto-2,2,4a-trimethyl-3,4,8,8a-tetrahydro-1H-cyclopent[a]inden-4-yl] ester Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C3C1(C=CC(=O)C3)C)C(C(C2)(C)C)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@H]1C2=C([C@@H]3[C@]1(C=CC(=O)C3)C)[C@H](C(C2)(C)C)OCC4=CC=CC=C4

InChI

InChI=1S/C24H28O4/c1-15(25)28-21-18-13-23(2,3)22(27-14-16-8-6-5-7-9-16)20(18)19-12-17(26)10-11-24(19,21)4/h5-11,19,21-22H,12-14H2,1-4H3/t19-,21+,22-,24-/m1/s1