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

Systemtic Name: 2-[(E)-3-oxidanyl-4-phenyl-3-(phenylmethyl)but-1-enyl]phenol Openeye Name: 2-[(E)-3-benzyl-3-hydroxy-4-phenyl-but-1-enyl]phenol CAS Name: 2-[(E)-3-hydroxy-4-phenyl-3-(phenylmethyl)but-1-enyl]phenol IUPAC Name: 2-[(E)-3-benzyl-3-hydroxy-4-phenylbut-1-enyl]phenol Traditional Name: 2-[(E)-3-benzyl-3-hydroxy-4-phenyl-but-1-enyl]phenol Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C=CC3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(/C=C/C3=CC=CC=C3O)O

InChI

InChI=1S/C23H22O2/c24-22-14-8-7-13-21(22)15-16-23(25,17-19-9-3-1-4-10-19)18-20-11-5-2-6-12-20/h1-16,24-25H,17-18H2/b16-15+