ethyl (2E,6E)-10-(4-methoxyphenoxy)-3,7,11-trimethyl-dodeca-2,6,11-trienoate

Systemtic Name: ethyl (2E,6E)-10-(4-methoxyphenoxy)-3,7,11-trimethyl-dodeca-2,6,11-trienoate Openeye Name: ethyl (2E,6E)-10-(4-methoxyphenoxy)-3,7,11-trimethyl-dodeca-2,6,11-trienoate CAS Name: (2E,6E)-10-(4-methoxyphenoxy)-3,7,11-trimethyldodeca-2,6,11-trienoic acid ethyl ester IUPAC Name: ethyl (2E,6E)-10-(4-methoxyphenoxy)-3,7,11-trimethyldodeca-2,6,11-trienoate Traditional Name: (2E,6E)-10-(4-methoxyphenoxy)-3,7,11-trimethyl-dodeca-2,6,11-trienoic acid ethyl ester Formula: C24H34O4 MolecularWeight: 386.52436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)CCC=C(C)CCC(C(=C)C)OC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)/C=C(\C)/CC/C=C(\C)/CCC(C(=C)C)OC1=CC=C(C=C1)OC

InChI

InChI=1S/C24H34O4/c1-7-27-24(25)17-20(5)10-8-9-19(4)11-16-23(18(2)3)28-22-14-12-21(26-6)13-15-22/h9,12-15,17,23H,2,7-8,10-11,16H2,1,3-6H3/b19-9+,20-17+