1-[4-(1-oxidanyl-2-phenyl-but-3-enyl)phenyl]-2-phenyl-but-3-en-1-ol

Systemtic Name: 1-[4-(1-oxidanyl-2-phenyl-but-3-enyl)phenyl]-2-phenyl-but-3-en-1-ol Openeye Name: 1-[4-(1-hydroxy-2-phenyl-but-3-enyl)phenyl]-2-phenyl-but-3-en-1-ol CAS Name: 1-[4-(1-hydroxy-2-phenylbut-3-enyl)phenyl]-2-phenyl-3-buten-1-ol IUPAC Name: 1-[4-(1-hydroxy-2-phenylbut-3-enyl)phenyl]-2-phenylbut-3-en-1-ol Traditional Name: 1-[4-(1-hydroxy-2-phenyl-but-3-enyl)phenyl]-2-phenyl-but-3-en-1-ol Formula: C26H26O2 MolecularWeight: 370.48344

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C(C2=CC=C(C=C2)C(C(C=C)C3=CC=CC=C3)O)O

Isomeric SMILES

C=CC(C1=CC=CC=C1)C(C2=CC=C(C=C2)C(C(C=C)C3=CC=CC=C3)O)O

InChI

InChI=1S/C26H26O2/c1-3-23(19-11-7-5-8-12-19)25(27)21-15-17-22(18-16-21)26(28)24(4-2)20-13-9-6-10-14-20/h3-18,23-28H,1-2H2