4-[(4-methoxyphenyl)-(4-oxidanylnaphthalen-1-yl)methyl]naphthalen-1-ol

Systemtic Name: 4-[(4-methoxyphenyl)-(4-oxidanylnaphthalen-1-yl)methyl]naphthalen-1-ol Openeye Name: 4-[(4-hydroxy-1-naphthyl)-(4-methoxyphenyl)methyl]naphthalen-1-ol CAS Name: 4-[(4-hydroxy-1-naphthalenyl)-(4-methoxyphenyl)methyl]-1-naphthalenol IUPAC Name: 4-[(4-hydroxynaphthalen-1-yl)-(4-methoxyphenyl)methyl]naphthalen-1-ol Traditional Name: 4-[(4-hydroxy-1-naphthyl)-(4-methoxyphenyl)methyl]-1-naphthol Formula: C28H22O3 MolecularWeight: 406.47248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C3=CC=CC=C32)O)C4=CC=C(C5=CC=CC=C54)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C3=CC=CC=C32)O)C4=CC=C(C5=CC=CC=C54)O

InChI

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