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

Systemtic Name: 1-ethanoyl-3a-methyl-7-[2-(2-methyl-5-oxidanyl-phenyl)ethyl]-2,3,4,6,7,7a-hexahydro-1H-inden-5-one Openeye Name: 1-acetyl-7-[2-(5-hydroxy-2-methyl-phenyl)ethyl]-3a-methyl-2,3,4,6,7,7a-hexahydro-1H-inden-5-one CAS Name: 1-acetyl-7-[2-(5-hydroxy-2-methylphenyl)ethyl]-3a-methyl-2,3,4,6,7,7a-hexahydro-1H-inden-5-one IUPAC Name: 1-acetyl-7-[2-(5-hydroxy-2-methylphenyl)ethyl]-3a-methyl-2,3,4,6,7,7a-hexahydro-1H-inden-5-one Traditional Name: 1-acetyl-7-[2-(5-hydroxy-2-methyl-phenyl)ethyl]-3a-methyl-2,3,4,6,7,7a-hexahydro-1H-inden-5-one Formula: C21H28O3 MolecularWeight: 328.44522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)CCC2CC(=O)CC3(C2C(CC3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)O)CCC2CC(=O)CC3(C2C(CC3)C(=O)C)C

InChI

InChI=1S/C21H28O3/c1-13-4-7-17(23)10-15(13)5-6-16-11-18(24)12-21(3)9-8-19(14(2)22)20(16)21/h4,7,10,16,19-20,23H,5-6,8-9,11-12H2,1-3H3