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

Systemtic Name: 4-[2-(3-butoxyphenyl)ethyl]-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one Openeye Name: 4-[2-(3-butoxyphenyl)ethyl]-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one CAS Name: 4-[2-(3-butoxyphenyl)ethyl]-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one IUPAC Name: 4-[2-(3-butoxyphenyl)ethyl]-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one Traditional Name: 4-[2-(3-butoxyphenyl)ethyl]-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)CCC2C3CCCC3(CCC2=O)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)CCC2C3CCCC3(CCC2=O)C

InChI

InChI=1S/C22H32O2/c1-3-4-15-24-18-8-5-7-17(16-18)10-11-19-20-9-6-13-22(20,2)14-12-21(19)23/h5,7-8,16,19-20H,3-4,6,9-15H2,1-2H3