(E)-1-(4-butylphenyl)-3-(4-octoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-butylphenyl)-3-(4-octoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-butylphenyl)-3-(4-octoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-butylphenyl)-3-(4-octoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-butylphenyl)-3-(4-octoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-butylphenyl)-3-(4-octoxyphenyl)prop-2-en-1-one Formula: C27H36O2 MolecularWeight: 392.57354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)CCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)CCCC

InChI

InChI=1S/C27H36O2/c1-3-5-7-8-9-10-22-29-26-19-14-24(15-20-26)16-21-27(28)25-17-12-23(13-18-25)11-6-4-2/h12-21H,3-11,22H2,1-2H3/b21-16+