(E)-4-[4-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[4-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenyl]but-3-en-2-one CAS Name: (E)-4-[4-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenyl]but-3-en-2-one Formula: C26H24O2 MolecularWeight: 368.46756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24O2/c1-3-25(21-7-5-4-6-8-21)26(23-15-17-24(28)18-16-23)22-13-11-20(12-14-22)10-9-19(2)27/h4-18,28H,3H2,1-2H3/b10-9+,26-25+