(4E,6E,8E,10E)-2-methylhexadeca-4,6,8,10-tetraen-3-one

Systemtic Name: (4E,6E,8E,10E)-2-methylhexadeca-4,6,8,10-tetraen-3-one Openeye Name: (4E,6E,8E,10E)-2-methylhexadeca-4,6,8,10-tetraen-3-one CAS Name: (4E,6E,8E,10E)-2-methyl-3-hexadeca-4,6,8,10-tetraenone IUPAC Name: (4E,6E,8E,10E)-2-methylhexadeca-4,6,8,10-tetraen-3-one Traditional Name: (4E,6E,8E,10E)-2-methylhexadeca-4,6,8,10-tetraen-3-one Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC=CC=CC=CC(=O)C(C)C

Isomeric SMILES

CCCCC/C=C/C=C/C=C/C=C/C(=O)C(C)C

InChI

InChI=1S/C17H26O/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(18)16(2)3/h8-16H,4-7H2,1-3H3/b9-8+,11-10+,13-12+,15-14+