4-[[4-oxidanyl-3-(phenylmethyl)naphthalen-1-yl]methyl]-2-(phenylmethyl)naphthalen-1-ol

Systemtic Name: 4-[[4-oxidanyl-3-(phenylmethyl)naphthalen-1-yl]methyl]-2-(phenylmethyl)naphthalen-1-ol Openeye Name: 2-benzyl-4-[(3-benzyl-4-hydroxy-1-naphthyl)methyl]naphthalen-1-ol CAS Name: 4-[[4-hydroxy-3-(phenylmethyl)-1-naphthalenyl]methyl]-2-(phenylmethyl)-1-naphthalenol IUPAC Name: 2-benzyl-4-[(3-benzyl-4-hydroxynaphthalen-1-yl)methyl]naphthalen-1-ol Traditional Name: 2-benzyl-4-[(3-benzyl-4-hydroxy-1-naphthyl)methyl]-1-naphthol Formula: C35H28O2 MolecularWeight: 480.59562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C(=C2)CC4=CC(=C(C5=CC=CC=C54)O)CC6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C(=C2)CC4=CC(=C(C5=CC=CC=C54)O)CC6=CC=CC=C6)O

InChI

InChI=1S/C35H28O2/c36-34-28(19-24-11-3-1-4-12-24)22-26(30-15-7-9-17-32(30)34)21-27-23-29(20-25-13-5-2-6-14-25)35(37)33-18-10-8-16-31(27)33/h1-18,22-23,36-37H,19-21H2