1-[(3-methylphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol

Systemtic Name: 1-[(3-methylphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol Openeye Name: 1-[(2-hydroxy-1-naphthyl)-(m-tolyl)methyl]naphthalen-2-ol CAS Name: 1-[(2-hydroxy-1-naphthalenyl)-(3-methylphenyl)methyl]-2-naphthalenol IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)-(3-methylphenyl)methyl]naphthalen-2-ol Traditional Name: 1-[(2-hydroxy-1-naphthyl)-(m-tolyl)methyl]-2-naphthol Formula: C28H22O2 MolecularWeight: 390.47308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=C(C=CC3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=C(C=CC3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H22O2/c1-18-7-6-10-21(17-18)26(27-22-11-4-2-8-19(22)13-15-24(27)29)28-23-12-5-3-9-20(23)14-16-25(28)30/h2-17,26,29-30H,1H3