(E)-1-phenyl-3-[4-[8-(4-prop-1-en-2-ylphenyl)octoxy]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[4-[8-(4-prop-1-en-2-ylphenyl)octoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-[8-(4-isopropenylphenyl)octoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[8-[4-(1-methylethenyl)phenyl]octoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-[8-(4-prop-1-en-2-ylphenyl)octoxy]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-[8-(4-isopropenylphenyl)octoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C32H36O2 MolecularWeight: 452.62704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C32H36O2/c1-26(2)29-20-15-27(16-21-29)12-8-5-3-4-6-11-25-34-31-22-17-28(18-23-31)19-24-32(33)30-13-9-7-10-14-30/h7,9-10,13-24H,1,3-6,8,11-12,25H2,2H3/b24-19+