(6Z,10Z)-10-(2-chloranylethylidene)-2,12,12-trimethyl-6-prop-2-enyl-trideca-2,6-diene

Systemtic Name: (6Z,10Z)-10-(2-chloranylethylidene)-2,12,12-trimethyl-6-prop-2-enyl-trideca-2,6-diene Openeye Name: (6Z,10Z)-6-allyl-10-(2-chloroethylidene)-2,12,12-trimethyl-trideca-2,6-diene CAS Name: (6Z,10Z)-10-(2-chloroethylidene)-2,12,12-trimethyl-6-prop-2-enyltrideca-2,6-diene IUPAC Name: (6Z,10Z)-10-(2-chloroethylidene)-2,12,12-trimethyl-6-prop-2-enyltrideca-2,6-diene Traditional Name: (2Z,6Z)-7-allyl-1-chloro-11-methyl-3-neopentyl-dodeca-2,6,10-triene Formula: C21H35Cl MolecularWeight: 322.9556

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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/C21H35Cl/c1-7-10-19(12-8-11-18(2)3)13-9-14-20(15-16-22)17-21(4,5)6/h7,11,13,15H,1,8-10,12,14,16-17H2,2-6H3/b19-13+,20-15-