2-methyl-4-[(3-methyl-4-oxidanyl-8-phenyl-naphthalen-1-yl)methyl]-5-phenyl-naphthalen-1-ol

Systemtic Name: 2-methyl-4-[(3-methyl-4-oxidanyl-8-phenyl-naphthalen-1-yl)methyl]-5-phenyl-naphthalen-1-ol Openeye Name: 4-[(4-hydroxy-3-methyl-8-phenyl-1-naphthyl)methyl]-2-methyl-5-phenyl-naphthalen-1-ol CAS Name: 4-[(4-hydroxy-3-methyl-8-phenyl-1-naphthalenyl)methyl]-2-methyl-5-phenyl-1-naphthalenol IUPAC Name: 4-[(4-hydroxy-3-methyl-8-phenylnaphthalen-1-yl)methyl]-2-methyl-5-phenylnaphthalen-1-ol Traditional Name: 4-[(4-hydroxy-3-methyl-8-phenyl-1-naphthyl)methyl]-2-methyl-5-phenyl-1-naphthol Formula: C35H28O2 MolecularWeight: 480.59562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=CC=C2)C3=CC=CC=C3)C(=C1)CC4=CC(=C(C5=C4C(=CC=C5)C6=CC=CC=C6)O)C)O

Isomeric SMILES

CC1=C(C2=C(C(=CC=C2)C3=CC=CC=C3)C(=C1)CC4=CC(=C(C5=C4C(=CC=C5)C6=CC=CC=C6)O)C)O

InChI

InChI=1S/C35H28O2/c1-22-19-26(32-28(24-11-5-3-6-12-24)15-9-17-30(32)34(22)36)21-27-20-23(2)35(37)31-18-10-16-29(33(27)31)25-13-7-4-8-14-25/h3-20,36-37H,21H2,1-2H3