[2-cyano-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydropyran-5-yl] ethanoate

Systemtic Name: [2-cyano-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydropyran-5-yl] ethanoate Openeye Name: [2-cyano-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydropyran-5-yl] acetate CAS Name: acetic acid [2-cyano-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydropyran-5-yl] ester IUPAC Name: [2-cyano-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydropyran-5-yl] acetate Traditional Name: acetic acid [2-cyano-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydropyran-5-yl] ester Formula: C24H35NO3 MolecularWeight: 385.5396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCC1(CCC(=CO1)OC(=O)C)C#N)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CCC1(CCC(=CO1)OC(=O)C)C#N)/C)/C)C

InChI

InChI=1S/C24H35NO3/c1-19(2)9-6-10-20(3)11-7-12-21(4)13-8-15-24(18-25)16-14-23(17-27-24)28-22(5)26/h9,11,13,17H,6-8,10,12,14-16H2,1-5H3/b20-11+,21-13+