(E)-3-(4-hexoxyphenyl)-1-(4-hexylphenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCCCCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCCCCCC

InChI

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