[3,5-bis[(4-phenylphenyl)methoxy]phenyl]methanol

Systemtic Name: [3,5-bis[(4-phenylphenyl)methoxy]phenyl]methanol Openeye Name: [3,5-bis[(4-phenylphenyl)methoxy]phenyl]methanol CAS Name: [3,5-bis[(4-phenylphenyl)methoxy]phenyl]methanol IUPAC Name: [3,5-bis[(4-phenylphenyl)methoxy]phenyl]methanol Traditional Name: [3,5-bis[(4-phenylbenzyl)oxy]phenyl]methanol Formula: C33H28O3 MolecularWeight: 472.57362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC(=CC(=C3)CO)OCC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC(=CC(=C3)CO)OCC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28O3/c34-22-27-19-32(35-23-25-11-15-30(16-12-25)28-7-3-1-4-8-28)21-33(20-27)36-24-26-13-17-31(18-14-26)29-9-5-2-6-10-29/h1-21,34H,22-24H2