[2-[bis(oxidanyl)-phenyl-methyl]phenyl]-phenyl-methanediol

Systemtic Name: [2-[bis(oxidanyl)-phenyl-methyl]phenyl]-phenyl-methanediol Openeye Name: [2-[dihydroxy(phenyl)methyl]phenyl]-phenyl-methanediol CAS Name: [2-[dihydroxy(phenyl)methyl]phenyl]-phenylmethanediol IUPAC Name: [2-[dihydroxy(phenyl)methyl]phenyl]-phenylmethanediol Traditional Name: [2-[dihydroxy(phenyl)methyl]phenyl]-phenyl-methanediol Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2C(C3=CC=CC=C3)(O)O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2C(C3=CC=CC=C3)(O)O)(O)O

InChI

InChI=1S/C20H18O4/c21-19(22,15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(23,24)16-11-5-2-6-12-16/h1-14,21-24H