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

Systemtic Name: (E)-1-phenyl-3-[4-[8-(4-prop-1-en-2-ylphenyl)octyl]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-[8-(4-isopropenylphenyl)octyl]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[8-[4-(1-methylethenyl)phenyl]octyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-[8-(4-prop-1-en-2-ylphenyl)octyl]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-[8-(4-isopropenylphenyl)octyl]phenyl]-1-phenyl-prop-2-en-1-one Formula: C32H36O MolecularWeight: 436.62764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)CCCCCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)CCCCCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C32H36O/c1-26(2)30-23-20-28(21-24-30)13-9-6-4-3-5-8-12-27-16-18-29(19-17-27)22-25-32(33)31-14-10-7-11-15-31/h7,10-11,14-25H,1,3-6,8-9,12-13H2,2H3/b25-22+