ethyl (2E,4E,6Z)-7-[2-methoxy-3,5-di(propan-2-yl)phenyl]-3-methyl-octa-2,4,6-trienoate

Systemtic Name: ethyl (2E,4E,6Z)-7-[2-methoxy-3,5-di(propan-2-yl)phenyl]-3-methyl-octa-2,4,6-trienoate Openeye Name: ethyl (2E,4E,6Z)-7-(3,5-diisopropyl-2-methoxy-phenyl)-3-methyl-octa-2,4,6-trienoate CAS Name: (2E,4E,6Z)-7-[2-methoxy-3,5-di(propan-2-yl)phenyl]-3-methylocta-2,4,6-trienoic acid ethyl ester IUPAC Name: ethyl (2E,4E,6Z)-7-[2-methoxy-3,5-di(propan-2-yl)phenyl]-3-methylocta-2,4,6-trienoate Traditional Name: (2E,4E,6Z)-7-(3,5-diisopropyl-2-methoxy-phenyl)-3-methyl-octa-2,4,6-trienoic acid ethyl ester Formula: C24H34O3 MolecularWeight: 370.52496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C=CC=C(C)C1=CC(=CC(=C1OC)C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C=C/C=C(/C)\C1=CC(=CC(=C1OC)C(C)C)C(C)C

InChI

InChI=1S/C24H34O3/c1-9-27-23(25)13-18(6)11-10-12-19(7)22-15-20(16(2)3)14-21(17(4)5)24(22)26-8/h10-17H,9H2,1-8H3/b11-10+,18-13+,19-12-