(3-methyl-6-oxidanyl-cyclohex-2-en-1-yl)-naphthalen-1-yl-methanone

Systemtic Name: (3-methyl-6-oxidanyl-cyclohex-2-en-1-yl)-naphthalen-1-yl-methanone Openeye Name: (6-hydroxy-3-methyl-cyclohex-2-en-1-yl)-(1-naphthyl)methanone CAS Name: (6-hydroxy-3-methyl-1-cyclohex-2-enyl)-(1-naphthalenyl)methanone IUPAC Name: (6-hydroxy-3-methylcyclohex-2-en-1-yl)-naphthalen-1-ylmethanone Traditional Name: (6-hydroxy-3-methyl-cyclohex-2-en-1-yl)-(1-naphthyl)methanone Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)O)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(C(CC1)O)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H18O2/c1-12-9-10-17(19)16(11-12)18(20)15-8-4-6-13-5-2-3-7-14(13)15/h2-8,11,16-17,19H,9-10H2,1H3