(3-ethanoyl-7-methoxy-3a-methyl-2,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-3-yl) ethanoate

Systemtic Name: (3-ethanoyl-7-methoxy-3a-methyl-2,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-3-yl) ethanoate Openeye Name: (3-acetyl-7-methoxy-3a-methyl-2,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-3-yl) acetate CAS Name: acetic acid (3-acetyl-7-methoxy-3a-methyl-2,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-3-yl) ester IUPAC Name: (3-acetyl-7-methoxy-3a-methyl-2,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-3-yl) acetate Traditional Name: acetic acid (3-acetyl-7-methoxy-3a-methyl-2,4,5,9b-tetrahydro-1H-benz[e]inden-3-yl) ester Formula: C19H24O4 MolecularWeight: 316.39146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2C1(CCC3=C2C=CC(=C3)OC)C)OC(=O)C

Isomeric SMILES

CC(=O)C1(CCC2C1(CCC3=C2C=CC(=C3)OC)C)OC(=O)C

InChI

InChI=1S/C19H24O4/c1-12(20)19(23-13(2)21)10-8-17-16-6-5-15(22-4)11-14(16)7-9-18(17,19)3/h5-6,11,17H,7-10H2,1-4H3