(E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]but-2-enoic acid

Systemtic Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]but-2-enoic acid Openeye Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]but-2-enoic acid CAS Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-2-butenoic acid IUPAC Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]but-2-enoic acid Traditional Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]but-2-enoic acid Formula: C26H24O2 MolecularWeight: 368.46756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24O2/c1-3-24(21-10-6-4-7-11-21)26(22-12-8-5-9-13-22)23-16-14-20(15-17-23)19(2)18-25(27)28/h4-18H,3H2,1-2H3,(H,27,28)/b19-18+,26-24+