(5E,7E,10E)-5,11-diethyl-6-prop-2-enyl-pentadeca-5,7,10-triene

Systemtic Name: (5E,7E,10E)-5,11-diethyl-6-prop-2-enyl-pentadeca-5,7,10-triene Openeye Name: (5E,7E,10E)-6-allyl-5,11-diethyl-pentadeca-5,7,10-triene CAS Name: (5E,7E,10E)-5,11-diethyl-6-prop-2-enylpentadeca-5,7,10-triene IUPAC Name: (5E,7E,10E)-5,11-diethyl-6-prop-2-enylpentadeca-5,7,10-triene Traditional Name: (5E,7E,10E)-6-allyl-5,11-diethyl-pentadeca-5,7,10-triene Formula: C22H38 MolecularWeight: 302.53712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38/c1-6-11-16-20(9-4)17-13-14-19-22(15-8-3)21(10-5)18-12-7-2/h8,14,17,19H,3,6-7,9-13,15-16,18H2,1-2,4-5H3/b19-14+,20-17+,22-21+