(4Z)-4-methyl-5-phenethyl-octa-4,7-dien-3-one

Systemtic Name: (4Z)-4-methyl-5-phenethyl-octa-4,7-dien-3-one Openeye Name: (4Z)-4-methyl-5-phenethyl-octa-4,7-dien-3-one CAS Name: (4Z)-4-methyl-5-phenethyl-3-octa-4,7-dienone IUPAC Name: (4Z)-4-methyl-5-phenethylocta-4,7-dien-3-one Traditional Name: (4Z)-4-methyl-5-phenethyl-octa-4,7-dien-3-one Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C(CCC1=CC=CC=C1)CC=C)C

Isomeric SMILES

CCC(=O)/C(=C(/CCC1=CC=CC=C1)\CC=C)/C

InChI

InChI=1S/C17H22O/c1-4-9-16(14(3)17(18)5-2)13-12-15-10-7-6-8-11-15/h4,6-8,10-11H,1,5,9,12-13H2,2-3H3/b16-14+