(E)-3-[2-[(E)-oct-1-enyl]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[2-[(E)-oct-1-enyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[2-[(E)-oct-1-enyl]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2-[(E)-oct-1-enyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[2-[(E)-oct-1-enyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[2-[(E)-oct-1-enyl]phenyl]-1-phenyl-prop-2-en-1-one Formula: C23H26O MolecularWeight: 318.45194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCC/C=C/C1=CC=CC=C1/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H26O/c1-2-3-4-5-6-8-13-20-14-11-12-15-21(20)18-19-23(24)22-16-9-7-10-17-22/h7-19H,2-6H2,1H3/b13-8+,19-18+