4-(1-oxidanyl-1,2-diphenyl-4-phenylmethoxy-butyl)phenol

Systemtic Name: 4-(1-oxidanyl-1,2-diphenyl-4-phenylmethoxy-butyl)phenol Openeye Name: 4-(4-benzyloxy-1-hydroxy-1,2-diphenyl-butyl)phenol CAS Name: 4-(1-hydroxy-1,2-diphenyl-4-phenylmethoxybutyl)phenol IUPAC Name: 4-(1-hydroxy-1,2-diphenyl-4-phenylmethoxybutyl)phenol Traditional Name: 4-(4-benzoxy-1-hydroxy-1,2-diphenyl-butyl)phenol Formula: C29H28O3 MolecularWeight: 424.53082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)COCCC(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)O)O

InChI

InChI=1S/C29H28O3/c30-27-18-16-26(17-19-27)29(31,25-14-8-3-9-15-25)28(24-12-6-2-7-13-24)20-21-32-22-23-10-4-1-5-11-23/h1-19,28,30-31H,20-22H2