[3-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-naphthalen-1-yl-phenyl]methanol

Systemtic Name: [3-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-naphthalen-1-yl-phenyl]methanol Openeye Name: [3-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-(1-naphthyl)phenyl]methanol CAS Name: [3-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(1-naphthalenyl)phenyl]methanol IUPAC Name: [3-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-naphthalen-1-ylphenyl]methanol Traditional Name: [3-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-(1-naphthyl)phenyl]methanol Formula: C39H34O4 MolecularWeight: 566.68486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4=CC(=CC(=C4)CO)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4=CC(=CC(=C4)CO)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C39H34O4/c1-41-35-19-15-33(16-20-35)39(32-11-4-3-5-12-32,34-17-21-36(42-2)22-18-34)43-27-29-23-28(26-40)24-31(25-29)38-14-8-10-30-9-6-7-13-37(30)38/h3-25,40H,26-27H2,1-2H3