8-[oxidanyl(phenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-[oxidanyl(phenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-[hydroxy(phenyl)methyl]tetralin-1-one CAS Name: 8-[hydroxy(phenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-[hydroxy(phenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-[hydroxy(phenyl)methyl]tetralin-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CC=C2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C17H16O2/c18-15-11-5-9-12-8-4-10-14(16(12)15)17(19)13-6-2-1-3-7-13/h1-4,6-8,10,17,19H,5,9,11H2