(2E,7E,9Z,13E)-3-methylcyclopentadeca-2,7,9,13-tetraen-1-one

Systemtic Name: (2E,7E,9Z,13E)-3-methylcyclopentadeca-2,7,9,13-tetraen-1-one Openeye Name: (2E,7E,9Z,13E)-3-methylcyclopentadeca-2,7,9,13-tetraen-1-one CAS Name: (2E,7E,9Z,13E)-3-methyl-1-cyclopentadeca-2,7,9,13-tetraenone IUPAC Name: (2E,7E,9Z,13E)-3-methylcyclopentadeca-2,7,9,13-tetraen-1-one Traditional Name: (2E,7E,9Z,13E)-3-methylcyclopentadeca-2,7,9,13-tetraen-1-one Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC=CCCC=CC=CCCC1

Isomeric SMILES

C/C/1=C\C(=O)C/C=C/CC/C=C\C=C\CCC1

InChI

InChI=1S/C16H22O/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(17)14-15/h2-4,6,9,11,14H,5,7-8,10,12-13H2,1H3/b3-2-,6-4+,11-9+,15-14+