ethyl (4R,7E,11E)-7,11-dimethyl-4-prop-1-en-2-yl-cyclotetradeca-1,7,11-triene-1-carboxylate

Systemtic Name: ethyl (4R,7E,11E)-7,11-dimethyl-4-prop-1-en-2-yl-cyclotetradeca-1,7,11-triene-1-carboxylate Openeye Name: ethyl (4R,7E,11E)-4-isopropenyl-7,11-dimethyl-cyclotetradeca-1,7,11-triene-1-carboxylate CAS Name: (4R,7E,11E)-7,11-dimethyl-4-(1-methylethenyl)-1-cyclotetradeca-1,7,11-trienecarboxylic acid ethyl ester IUPAC Name: ethyl (4R,7E,11E)-7,11-dimethyl-4-prop-1-en-2-ylcyclotetradeca-1,7,11-triene-1-carboxylate Traditional Name: (4R,7E,11E)-4-isopropenyl-7,11-dimethyl-cyclotetradeca-1,7,11-triene-1-carboxylic acid ethyl ester Formula: C22H34O2 MolecularWeight: 330.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CCC(CCC(=CCCC(=CCC1)C)C)C(=C)C

Isomeric SMILES

CCOC(=O)C1=CC[C@@H](CC/C(=C/CC/C(=C/CC1)/C)/C)C(=C)C

InChI

InChI=1S/C22H34O2/c1-6-24-22(23)21-12-8-11-18(4)9-7-10-19(5)13-14-20(15-16-21)17(2)3/h10-11,16,20H,2,6-9,12-15H2,1,3-5H3/b18-11+,19-10+,21-16?/t20-/m1/s1