(E)-3,4-diphenyl-4-(4-phenylmethoxyphenyl)but-3-en-1-ol

Systemtic Name: (E)-3,4-diphenyl-4-(4-phenylmethoxyphenyl)but-3-en-1-ol Openeye Name: (E)-4-(4-benzyloxyphenyl)-3,4-diphenyl-but-3-en-1-ol CAS Name: (E)-3,4-diphenyl-4-(4-phenylmethoxyphenyl)-3-buten-1-ol IUPAC Name: (E)-3,4-diphenyl-4-(4-phenylmethoxyphenyl)but-3-en-1-ol Traditional Name: (E)-4-(4-benzoxyphenyl)-3,4-diphenyl-but-3-en-1-ol Formula: C29H26O2 MolecularWeight: 406.51554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=C(CCO)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C(=C(\CCO)/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C29H26O2/c30-21-20-28(24-12-6-2-7-13-24)29(25-14-8-3-9-15-25)26-16-18-27(19-17-26)31-22-23-10-4-1-5-11-23/h1-19,30H,20-22H2/b29-28+