1-[2-oxidanyl-6-(phenylmethyl)naphthalen-1-yl]-6-(phenylmethyl)naphthalen-2-ol

Systemtic Name: 1-[2-oxidanyl-6-(phenylmethyl)naphthalen-1-yl]-6-(phenylmethyl)naphthalen-2-ol Openeye Name: 6-benzyl-1-(6-benzyl-2-hydroxy-1-naphthyl)naphthalen-2-ol CAS Name: 1-[2-hydroxy-6-(phenylmethyl)-1-naphthalenyl]-6-(phenylmethyl)-2-naphthalenol IUPAC Name: 6-benzyl-1-(6-benzyl-2-hydroxynaphthalen-1-yl)naphthalen-2-ol Traditional Name: 6-benzyl-1-(6-benzyl-2-hydroxy-1-naphthyl)-2-naphthol Formula: C34H26O2 MolecularWeight: 466.56904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C2)C(=C(C=C3)O)C4=C(C=CC5=C4C=CC(=C5)CC6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C2)C(=C(C=C3)O)C4=C(C=CC5=C4C=CC(=C5)CC6=CC=CC=C6)O

InChI

InChI=1S/C34H26O2/c35-31-17-13-27-21-25(19-23-7-3-1-4-8-23)11-15-29(27)33(31)34-30-16-12-26(20-24-9-5-2-6-10-24)22-28(30)14-18-32(34)36/h1-18,21-22,35-36H,19-20H2