2-[(4-hydroxyphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1CC3=CC=C(C=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1CC3=CC=C(C=C3)O

InChI

InChI=1S/C17H16O2/c18-15-9-5-12(6-10-15)11-14-8-7-13-3-1-2-4-16(13)17(14)19/h1-6,9-10,14,18H,7-8,11H2