(3E,6E,10E)-3,7-diethyl-11-methyl-trideca-1,3,6,10-tetraene

Systemtic Name: (3E,6E,10E)-3,7-diethyl-11-methyl-trideca-1,3,6,10-tetraene Openeye Name: (3E,6E,10E)-3,7-diethyl-11-methyl-trideca-1,3,6,10-tetraene CAS Name: (3E,6E,10E)-3,7-diethyl-11-methyltrideca-1,3,6,10-tetraene IUPAC Name: (3E,6E,10E)-3,7-diethyl-11-methyltrideca-1,3,6,10-tetraene Traditional Name: (3E,6E,10E)-3,7-diethyl-11-methyl-trideca-1,3,6,10-tetraene Formula: C18H30 MolecularWeight: 246.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCCC(=CCC=C(CC)C=C)CC)C

Isomeric SMILES

CC/C(=C/CC/C(=C/C/C=C(\CC)/C=C)/CC)/C

InChI

InChI=1S/C18H30/c1-6-16(5)12-10-14-18(9-4)15-11-13-17(7-2)8-3/h7,12-13,15H,2,6,8-11,14H2,1,3-5H3/b16-12+,17-13-,18-15+