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

Systemtic Name: (E)-1-phenyl-3-[4-[6-(4-prop-1-en-2-ylphenyl)hexyl]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-[6-(4-isopropenylphenyl)hexyl]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[6-[4-(1-methylethenyl)phenyl]hexyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-[6-(4-prop-1-en-2-ylphenyl)hexyl]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-[6-(4-isopropenylphenyl)hexyl]phenyl]-1-phenyl-prop-2-en-1-one Formula: C30H32O MolecularWeight: 408.57448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)CCCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)CCCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C30H32O/c1-24(2)28-21-18-26(19-22-28)11-7-4-3-6-10-25-14-16-27(17-15-25)20-23-30(31)29-12-8-5-9-13-29/h5,8-9,12-23H,1,3-4,6-7,10-11H2,2H3/b23-20+