(E)-3,4-diphenyl-4-[4-(3-phenylmethoxypropoxy)phenyl]but-3-en-1-ol

Systemtic Name: (E)-3,4-diphenyl-4-[4-(3-phenylmethoxypropoxy)phenyl]but-3-en-1-ol Openeye Name: (E)-4-[4-(3-benzyloxypropoxy)phenyl]-3,4-diphenyl-but-3-en-1-ol CAS Name: (E)-3,4-diphenyl-4-[4-(3-phenylmethoxypropoxy)phenyl]-3-buten-1-ol IUPAC Name: (E)-3,4-diphenyl-4-[4-(3-phenylmethoxypropoxy)phenyl]but-3-en-1-ol Traditional Name: (E)-4-[4-(3-benzoxypropoxy)phenyl]-3,4-diphenyl-but-3-en-1-ol Formula: C32H32O3 MolecularWeight: 464.59468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCOC2=CC=C(C=C2)C(=C(CCO)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCCCOC2=CC=C(C=C2)/C(=C(\CCO)/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C32H32O3/c33-22-21-31(27-13-6-2-7-14-27)32(28-15-8-3-9-16-28)29-17-19-30(20-18-29)35-24-10-23-34-25-26-11-4-1-5-12-26/h1-9,11-20,33H,10,21-25H2/b32-31+