ethyl (1Z,5E,7E,11E)-5,11-dimethyl-8-propan-2-yl-cyclotetradeca-1,5,7,11-tetraene-1-carboxylate

Systemtic Name: ethyl (1Z,5E,7E,11E)-5,11-dimethyl-8-propan-2-yl-cyclotetradeca-1,5,7,11-tetraene-1-carboxylate Openeye Name: ethyl (1Z,5E,7E,11E)-8-isopropyl-5,11-dimethyl-cyclotetradeca-1,5,7,11-tetraene-1-carboxylate CAS Name: (1Z,5E,7E,11E)-5,11-dimethyl-8-propan-2-yl-1-cyclotetradeca-1,5,7,11-tetraenecarboxylic acid ethyl ester IUPAC Name: ethyl (1Z,5E,7E,11E)-5,11-dimethyl-8-propan-2-ylcyclotetradeca-1,5,7,11-tetraene-1-carboxylate Traditional Name: (1Z,5E,7E,11E)-8-isopropyl-5,11-dimethyl-cyclotetradeca-1,5,7,11-tetraene-1-carboxylic acid ethyl ester Formula: C22H34O2 MolecularWeight: 330.50416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C/1=C\CC/C(=C/C=C(\CC/C(=C/CC1)/C)/C(C)C)/C

InChI

InChI=1S/C22H34O2/c1-6-24-22(23)21-11-7-9-18(4)13-15-20(17(2)3)16-14-19(5)10-8-12-21/h9,12,14,16-17H,6-8,10-11,13,15H2,1-5H3/b18-9+,19-14+,20-16+,21-12-