4-cyclohexyl-7-methyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 4-cyclohexyl-7-methyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 4-cyclohexyl-7-methyl-tetralin-1-one CAS Name: 4-cyclohexyl-7-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 4-cyclohexyl-7-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 4-cyclohexyl-7-methyl-tetralin-1-one Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CCC2=O)C3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(CCC2=O)C3CCCCC3

InChI

InChI=1S/C17H22O/c1-12-7-8-15-14(13-5-3-2-4-6-13)9-10-17(18)16(15)11-12/h7-8,11,13-14H,2-6,9-10H2,1H3