4-[3,5-bis(4-methylnaphthalen-1-yl)phenyl]phenol

Systemtic Name: 4-[3,5-bis(4-methylnaphthalen-1-yl)phenyl]phenol Openeye Name: 4-[3,5-bis(4-methyl-1-naphthyl)phenyl]phenol CAS Name: 4-[3,5-bis(4-methyl-1-naphthalenyl)phenyl]phenol IUPAC Name: 4-[3,5-bis(4-methylnaphthalen-1-yl)phenyl]phenol Traditional Name: 4-[3,5-bis(4-methyl-1-naphthyl)phenyl]phenol Formula: C34H26O MolecularWeight: 450.56964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=CC(=CC(=C3)C4=CC=C(C=C4)O)C5=CC=C(C6=CC=CC=C65)C

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=CC(=CC(=C3)C4=CC=C(C=C4)O)C5=CC=C(C6=CC=CC=C65)C

InChI

InChI=1S/C34H26O/c1-22-11-17-31(33-9-5-3-7-29(22)33)26-19-25(24-13-15-28(35)16-14-24)20-27(21-26)32-18-12-23(2)30-8-4-6-10-34(30)32/h3-21,35H,1-2H3