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

Systemtic Name: 2-[(E)-1-oxidanyl-4-phenyl-but-3-enyl]phenol Openeye Name: 2-[(E)-1-hydroxy-4-phenyl-but-3-enyl]phenol CAS Name: 2-[(E)-1-hydroxy-4-phenylbut-3-enyl]phenol IUPAC Name: 2-[(E)-1-hydroxy-4-phenylbut-3-enyl]phenol Traditional Name: 2-[(E)-1-hydroxy-4-phenyl-but-3-enyl]phenol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(C2=CC=CC=C2O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(C2=CC=CC=C2O)O

InChI

InChI=1S/C16H16O2/c17-15-11-5-4-10-14(15)16(18)12-6-9-13-7-2-1-3-8-13/h1-11,16-18H,12H2/b9-6+