[3-[oxidanyl(diphenyl)methyl]-5-phenylmethoxy-phenyl]-diphenyl-methanol

Systemtic Name: [3-[oxidanyl(diphenyl)methyl]-5-phenylmethoxy-phenyl]-diphenyl-methanol Openeye Name: [3-benzyloxy-5-[hydroxy(diphenyl)methyl]phenyl]-diphenyl-methanol CAS Name: [3-[hydroxy(diphenyl)methyl]-5-phenylmethoxyphenyl]-diphenylmethanol IUPAC Name: [3-[hydroxy(diphenyl)methyl]-5-phenylmethoxyphenyl]-diphenylmethanol Traditional Name: [3-benzoxy-5-[hydroxy(diphenyl)methyl]phenyl]-diphenyl-methanol Formula: C39H32O3 MolecularWeight: 548.66958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)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)COC2=CC(=CC(=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(C5=CC=CC=C5)(C6=CC=CC=C6)O

InChI

InChI=1S/C39H32O3/c40-38(31-18-8-2-9-19-31,32-20-10-3-11-21-32)35-26-36(28-37(27-35)42-29-30-16-6-1-7-17-30)39(41,33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-28,40-41H,29H2