3-[(4-methoxyphenyl)-(3-oxidanylnaphthalen-2-yl)methyl]naphthalen-2-ol

Systemtic Name: 3-[(4-methoxyphenyl)-(3-oxidanylnaphthalen-2-yl)methyl]naphthalen-2-ol Openeye Name: 3-[(3-hydroxy-2-naphthyl)-(4-methoxyphenyl)methyl]naphthalen-2-ol CAS Name: 3-[(3-hydroxy-2-naphthalenyl)-(4-methoxyphenyl)methyl]-2-naphthalenol IUPAC Name: 3-[(3-hydroxynaphthalen-2-yl)-(4-methoxyphenyl)methyl]naphthalen-2-ol Traditional Name: 3-[(3-hydroxy-2-naphthyl)-(4-methoxyphenyl)methyl]-2-naphthol Formula: C28H22O3 MolecularWeight: 406.47248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3C=C2O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3C=C2O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C28H22O3/c1-31-23-12-10-18(11-13-23)28(24-14-19-6-2-4-8-21(19)16-26(24)29)25-15-20-7-3-5-9-22(20)17-27(25)30/h2-17,28-30H,1H3