(E)-1-phenyl-3-[4-[6-(4-prop-1-en-2-ylphenyl)hexoxy]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[4-[6-(4-prop-1-en-2-ylphenyl)hexoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-[6-(4-isopropenylphenyl)hexoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[6-[4-(1-methylethenyl)phenyl]hexoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-[6-(4-prop-1-en-2-ylphenyl)hexoxy]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-[6-(4-isopropenylphenyl)hexoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C30H32O2 MolecularWeight: 424.57388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)CCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)CCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C30H32O2/c1-24(2)27-18-13-25(14-19-27)10-6-3-4-9-23-32-29-20-15-26(16-21-29)17-22-30(31)28-11-7-5-8-12-28/h5,7-8,11-22H,1,3-4,6,9-10,23H2,2H3/b22-17+