(E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]prop-2-en-1-ol CAS Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]prop-2-en-1-ol Formula: C25H24O MolecularWeight: 340.45746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)C=CCO)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)/C=C/CO)/C3=CC=CC=C3

InChI

InChI=1S/C25H24O/c1-2-24(21-11-5-3-6-12-21)25(22-13-7-4-8-14-22)23-17-15-20(16-18-23)10-9-19-26/h3-18,26H,2,19H2,1H3/b10-9+,25-24+