2-[(Z)-4-oxidanyl-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenol

Systemtic Name: 2-[(Z)-4-oxidanyl-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenol Openeye Name: 2-[(Z)-1-(4-benzyloxyphenyl)-4-hydroxy-2-phenyl-but-1-enyl]phenol CAS Name: 2-[(Z)-4-hydroxy-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenol IUPAC Name: 2-[(Z)-4-hydroxy-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenol Traditional Name: 2-[(Z)-1-(4-benzoxyphenyl)-4-hydroxy-2-phenyl-but-1-enyl]phenol Formula: C29H26O3 MolecularWeight: 422.51494

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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=C4O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C(=C(\CCO)/C3=CC=CC=C3)/C4=CC=CC=C4O

InChI

InChI=1S/C29H26O3/c30-20-19-26(23-11-5-2-6-12-23)29(27-13-7-8-14-28(27)31)24-15-17-25(18-16-24)32-21-22-9-3-1-4-10-22/h1-18,30-31H,19-21H2/b29-26-