(3Z,6Z)-3-(2-chloranylethylidene)-11-methyl-7-prop-2-enyl-dodeca-1,6,10-triene

Systemtic Name: (3Z,6Z)-3-(2-chloranylethylidene)-11-methyl-7-prop-2-enyl-dodeca-1,6,10-triene Openeye Name: (3Z,6Z)-7-allyl-3-(2-chloroethylidene)-11-methyl-dodeca-1,6,10-triene CAS Name: (3Z,6Z)-3-(2-chloroethylidene)-11-methyl-7-prop-2-enyldodeca-1,6,10-triene IUPAC Name: (3Z,6Z)-3-(2-chloroethylidene)-11-methyl-7-prop-2-enyldodeca-1,6,10-triene Traditional Name: (3Z,6Z)-7-allyl-3-(2-chloroethylidene)-11-methyl-dodeca-1,6,10-triene Formula: C18H27Cl MolecularWeight: 278.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCl)C=C)CC=C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CCl)/C=C)/CC=C)C

InChI

InChI=1S/C18H27Cl/c1-5-9-18(12-7-10-16(3)4)13-8-11-17(6-2)14-15-19/h5-6,10,13-14H,1-2,7-9,11-12,15H2,3-4H3/b17-14+,18-13+