benzo[a]anthracen-1-yl-[2-[2-(hydroxymethyl)phenyl]phenyl]methanol

Systemtic Name: benzo[a]anthracen-1-yl-[2-[2-(hydroxymethyl)phenyl]phenyl]methanol Openeye Name: benzo[a]anthracen-1-yl-[2-[2-(hydroxymethyl)phenyl]phenyl]methanol CAS Name: 1-benzo[a]anthracenyl-[2-[2-(hydroxymethyl)phenyl]phenyl]methanol IUPAC Name: benzo[a]anthracen-1-yl-[2-[2-(hydroxymethyl)phenyl]phenyl]methanol Traditional Name: benz[a]anthracen-1-yl-[2-(2-methylolphenyl)phenyl]methanol Formula: C32H24O2 MolecularWeight: 440.53176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)C(C5=CC=CC=C5C6=CC=CC=C6CO)O

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)C(C5=CC=CC=C5C6=CC=CC=C6CO)O

InChI

InChI=1S/C32H24O2/c33-20-25-10-3-4-12-26(25)27-13-5-6-14-28(27)32(34)29-15-7-11-21-16-17-24-18-22-8-1-2-9-23(22)19-30(24)31(21)29/h1-19,32-34H,20H2