4-ethenyl-5-(4-methoxyphenyl)-7a-methyl-6-oxidanyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one

Systemtic Name: 4-ethenyl-5-(4-methoxyphenyl)-7a-methyl-6-oxidanyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one Openeye Name: 6-hydroxy-5-(4-methoxyphenyl)-7a-methyl-4-vinyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one CAS Name: 4-ethenyl-6-hydroxy-5-(4-methoxyphenyl)-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one IUPAC Name: 4-ethenyl-6-hydroxy-5-(4-methoxyphenyl)-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one Traditional Name: 6-hydroxy-5-(4-methoxyphenyl)-7a-methyl-4-vinyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(C(C1CCC2=O)C=C)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC12CC(C(C(C1CCC2=O)C=C)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H24O3/c1-4-14-15-9-10-17(21)19(15,2)11-16(20)18(14)12-5-7-13(22-3)8-6-12/h4-8,14-16,18,20H,1,9-11H2,2-3H3