(E)-3-[4-[4-(4-ethenylphenyl)butyl]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[4-(4-ethenylphenyl)butyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[4-(4-vinylphenyl)butyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[4-(4-ethenylphenyl)butyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[4-(4-ethenylphenyl)butyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[4-(4-vinylphenyl)butyl]phenyl]prop-2-en-1-one Formula: C27H26O MolecularWeight: 366.49474

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)CCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H26O/c1-2-22-12-14-23(15-13-22)8-6-7-9-24-16-18-25(19-17-24)20-21-27(28)26-10-4-3-5-11-26/h2-5,10-21H,1,6-9H2/b21-20+