(6Z,10Z)-10-(2-chloranylethylidene)-2,13-dimethyl-6-prop-2-enyl-tetradeca-2,6,12-triene

Systemtic Name: (6Z,10Z)-10-(2-chloranylethylidene)-2,13-dimethyl-6-prop-2-enyl-tetradeca-2,6,12-triene Openeye Name: (6Z,10Z)-6-allyl-10-(2-chloroethylidene)-2,13-dimethyl-tetradeca-2,6,12-triene CAS Name: (6Z,10Z)-10-(2-chloroethylidene)-2,13-dimethyl-6-prop-2-enyltetradeca-2,6,12-triene IUPAC Name: (6Z,10Z)-10-(2-chloroethylidene)-2,13-dimethyl-6-prop-2-enyltetradeca-2,6,12-triene Traditional Name: (6Z,10Z)-6-allyl-10-(2-chloroethylidene)-2,13-dimethyl-tetradeca-2,6,12-triene Formula: C21H33Cl MolecularWeight: 320.93972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33Cl/c1-6-9-20(11-7-10-18(2)3)12-8-13-21(16-17-22)15-14-19(4)5/h6,10,12,14,16H,1,7-9,11,13,15,17H2,2-5H3/b20-12+,21-16-