(2E,4E,6Z)-7-[2-ethoxy-3,5-di(propan-2-yl)phenyl]-3-methyl-octa-2,4,6-trienoic acid

Systemtic Name: (2E,4E,6Z)-7-[2-ethoxy-3,5-di(propan-2-yl)phenyl]-3-methyl-octa-2,4,6-trienoic acid Openeye Name: (2E,4E,6Z)-7-(2-ethoxy-3,5-diisopropyl-phenyl)-3-methyl-octa-2,4,6-trienoic acid CAS Name: (2E,4E,6Z)-7-[2-ethoxy-3,5-di(propan-2-yl)phenyl]-3-methylocta-2,4,6-trienoic acid IUPAC Name: (2E,4E,6Z)-7-[2-ethoxy-3,5-di(propan-2-yl)phenyl]-3-methylocta-2,4,6-trienoic acid Traditional Name: (2E,4E,6Z)-7-(2-ethoxy-3,5-diisopropyl-phenyl)-3-methyl-octa-2,4,6-trienoic acid Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(=CC=CC(=CC(=O)O)C)C)C(C)C)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1/C(=C\C=C\C(=C\C(=O)O)\C)/C)C(C)C)C(C)C

InChI

InChI=1S/C23H32O3/c1-8-26-23-20(16(4)5)13-19(15(2)3)14-21(23)18(7)11-9-10-17(6)12-22(24)25/h9-16H,8H2,1-7H3,(H,24,25)/b10-9+,17-12+,18-11-