(E)-4-(4-dodecoxyphenyl)but-3-en-2-one

Systemtic Name: (E)-4-(4-dodecoxyphenyl)but-3-en-2-one Openeye Name: (E)-4-(4-dodecoxyphenyl)but-3-en-2-one CAS Name: (E)-4-(4-dodecoxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(4-dodecoxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(4-lauryloxyphenyl)but-3-en-2-one Formula: C22H34O2 MolecularWeight: 330.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C=CC(=O)C

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)C

InChI

InChI=1S/C22H34O2/c1-3-4-5-6-7-8-9-10-11-12-19-24-22-17-15-21(16-18-22)14-13-20(2)23/h13-18H,3-12,19H2,1-2H3/b14-13+