4-[(E)-5-oxidanyl-1,2-diphenyl-pent-1-enyl]phenol

Systemtic Name: 4-[(E)-5-oxidanyl-1,2-diphenyl-pent-1-enyl]phenol Openeye Name: 4-[(E)-5-hydroxy-1,2-diphenyl-pent-1-enyl]phenol CAS Name: 4-[(E)-5-hydroxy-1,2-diphenylpent-1-enyl]phenol IUPAC Name: 4-[(E)-5-hydroxy-1,2-diphenylpent-1-enyl]phenol Traditional Name: 4-[(E)-5-hydroxy-1,2-diphenyl-pent-1-enyl]phenol Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)O)/CCCO

InChI

InChI=1S/C23H22O2/c24-17-7-12-22(18-8-3-1-4-9-18)23(19-10-5-2-6-11-19)20-13-15-21(25)16-14-20/h1-6,8-11,13-16,24-25H,7,12,17H2/b23-22+