(E,3S)-1-phenyl-3-[(E)-1-phenylprop-1-en-2-yl]undec-4-en-1-one

Systemtic Name: (E,3S)-1-phenyl-3-[(E)-1-phenylprop-1-en-2-yl]undec-4-en-1-one Openeye Name: (E,3S)-3-[(E)-1-methyl-2-phenyl-vinyl]-1-phenyl-undec-4-en-1-one CAS Name: (E,3S)-1-phenyl-3-[(E)-1-phenylprop-1-en-2-yl]-4-undecen-1-one IUPAC Name: (E,3S)-1-phenyl-3-[(E)-1-phenylprop-1-en-2-yl]undec-4-en-1-one Traditional Name: (E,3S)-3-[(E)-1-methyl-2-phenyl-vinyl]-1-phenyl-undec-4-en-1-one Formula: C26H32O MolecularWeight: 360.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(CC(=O)C1=CC=CC=C1)C(=CC2=CC=CC=C2)C

Isomeric SMILES

CCCCCC/C=C/[C@H](CC(=O)C1=CC=CC=C1)/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C26H32O/c1-3-4-5-6-7-12-19-25(21-26(27)24-17-13-9-14-18-24)22(2)20-23-15-10-8-11-16-23/h8-20,25H,3-7,21H2,1-2H3/b19-12+,22-20+/t25-/m1/s1