2-[(Z)-3-oxidanyl-1,3-diphenyl-pent-1-enyl]phenol

Systemtic Name: 2-[(Z)-3-oxidanyl-1,3-diphenyl-pent-1-enyl]phenol Openeye Name: 2-[(Z)-3-hydroxy-1,3-diphenyl-pent-1-enyl]phenol CAS Name: 2-[(Z)-3-hydroxy-1,3-diphenylpent-1-enyl]phenol IUPAC Name: 2-[(Z)-3-hydroxy-1,3-diphenylpent-1-enyl]phenol Traditional Name: 2-[(Z)-3-hydroxy-1,3-diphenyl-pent-1-enyl]phenol Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C(C1=CC=CC=C1)C2=CC=CC=C2O)(C3=CC=CC=C3)O

Isomeric SMILES

CCC(/C=C(/C1=CC=CC=C1)\C2=CC=CC=C2O)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H22O2/c1-2-23(25,19-13-7-4-8-14-19)17-21(18-11-5-3-6-12-18)20-15-9-10-16-22(20)24/h3-17,24-25H,2H2,1H3/b21-17-