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

Systemtic Name: (E)-4-(4-octylphenyl)but-3-en-2-one Openeye Name: (E)-4-(4-octylphenyl)but-3-en-2-one CAS Name: (E)-4-(4-octylphenyl)-3-buten-2-one IUPAC Name: (E)-4-(4-octylphenyl)but-3-en-2-one Traditional Name: (E)-4-(4-octylphenyl)but-3-en-2-one Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C=CC(=O)C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)/C=C/C(=O)C

InChI

InChI=1S/C18H26O/c1-3-4-5-6-7-8-9-17-12-14-18(15-13-17)11-10-16(2)19/h10-15H,3-9H2,1-2H3/b11-10+