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

Systemtic Name: 4-[(E)-2-phenyl-1-(3-phenylmethoxyphenyl)but-1-enyl]phenol Openeye Name: 4-[(E)-1-(3-benzyloxyphenyl)-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(E)-2-phenyl-1-(3-phenylmethoxyphenyl)but-1-enyl]phenol IUPAC Name: 4-[(E)-2-phenyl-1-(3-phenylmethoxyphenyl)but-1-enyl]phenol Traditional Name: 4-[(E)-1-(3-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)O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)O)\C2=CC(=CC=C2)OCC3=CC=CC=C3)/C4=CC=CC=C4

InChI

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