3-[(E)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenol

Systemtic Name: 3-[(E)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenol Openeye Name: 3-[(E)-1-(4-benzyloxyphenyl)-2-phenyl-but-1-enyl]phenol CAS Name: 3-[(E)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenol IUPAC Name: 3-[(E)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenol Traditional Name: 3-[(E)-1-(4-benzoxyphenyl)-2-phenyl-but-1-enyl]phenol Formula: C29H26O2 MolecularWeight: 406.51554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)OCC2=CC=CC=C2)\C3=CC(=CC=C3)O)/C4=CC=CC=C4

InChI

InChI=1S/C29H26O2/c1-2-28(23-12-7-4-8-13-23)29(25-14-9-15-26(30)20-25)24-16-18-27(19-17-24)31-21-22-10-5-3-6-11-22/h3-20,30H,2,21H2,1H3/b29-28+