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

Systemtic Name: 4-[2-(3-methoxyphenyl)ethyl]-7a-methyl-1-oxidanyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one Openeye Name: 1-hydroxy-4-[2-(3-methoxyphenyl)ethyl]-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one CAS Name: 1-hydroxy-4-[2-(3-methoxyphenyl)ethyl]-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one IUPAC Name: 1-hydroxy-4-[2-(3-methoxyphenyl)ethyl]-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one Traditional Name: 1-hydroxy-4-[2-(3-methoxyphenyl)ethyl]-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(C1CCC2O)CCC3=CC(=CC=C3)OC

Isomeric SMILES

CC12CCC(=O)C(C1CCC2O)CCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H26O3/c1-19-11-10-17(20)15(16(19)8-9-18(19)21)7-6-13-4-3-5-14(12-13)22-2/h3-5,12,15-16,18,21H,6-11H2,1-2H3