ethyl (2Z,6Z)-11-methyl-3-(3-methylbut-2-enyl)-7-prop-2-enyl-dodeca-2,6,10-trienoate

Systemtic Name: ethyl (2Z,6Z)-11-methyl-3-(3-methylbut-2-enyl)-7-prop-2-enyl-dodeca-2,6,10-trienoate Openeye Name: ethyl (2Z,6Z)-7-allyl-11-methyl-3-(3-methylbut-2-enyl)dodeca-2,6,10-trienoate CAS Name: (2Z,6Z)-11-methyl-3-(3-methylbut-2-enyl)-7-prop-2-enyldodeca-2,6,10-trienoic acid ethyl ester IUPAC Name: ethyl (2Z,6Z)-11-methyl-3-(3-methylbut-2-enyl)-7-prop-2-enyldodeca-2,6,10-trienoate Traditional Name: (2Z,6Z)-7-allyl-11-methyl-3-(3-methylbut-2-enyl)dodeca-2,6,10-trienoic acid ethyl ester Formula: C23H36O2 MolecularWeight: 344.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CCC=C(CCC=C(C)C)CC=C)CC=C(C)C

Isomeric SMILES

CCOC(=O)/C=C(/CC/C=C(/CCC=C(C)C)\CC=C)\CC=C(C)C

InChI

InChI=1S/C23H36O2/c1-7-11-21(13-9-12-19(3)4)14-10-15-22(17-16-20(5)6)18-23(24)25-8-2/h7,12,14,16,18H,1,8-11,13,15,17H2,2-6H3/b21-14+,22-18-