[1-[oxidanyl(diphenyl)methyl]-6-phenyl-cyclohexa-2,4-dien-1-yl]-diphenyl-methanol

Systemtic Name: [1-[oxidanyl(diphenyl)methyl]-6-phenyl-cyclohexa-2,4-dien-1-yl]-diphenyl-methanol Openeye Name: [1-[hydroxy(diphenyl)methyl]-6-phenyl-cyclohexa-2,4-dien-1-yl]-diphenyl-methanol CAS Name: [1-[hydroxy(diphenyl)methyl]-6-phenyl-1-cyclohexa-2,4-dienyl]-diphenylmethanol IUPAC Name: [1-[hydroxy(diphenyl)methyl]-6-phenylcyclohexa-2,4-dien-1-yl]-diphenylmethanol Traditional Name: [1-[hydroxy(diphenyl)methyl]-6-phenyl-cyclohexa-2,4-dien-1-yl]-diphenyl-methanol Formula: C38H32O2 MolecularWeight: 520.65948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC=CC2(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(C5=CC=CC=C5)(C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC=CC2(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(C5=CC=CC=C5)(C6=CC=CC=C6)O

InChI

InChI=1S/C38H32O2/c39-37(31-20-8-2-9-21-31,32-22-10-3-11-23-32)36(29-17-16-28-35(36)30-18-6-1-7-19-30)38(40,33-24-12-4-13-25-33)34-26-14-5-15-27-34/h1-29,35,39-40H