(2E,4E,6E)-2,6-bis(fluoranyl)-3-methyl-7-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)nona-2,4,6-trienoic acid

Systemtic Name: (2E,4E,6E)-2,6-bis(fluoranyl)-3-methyl-7-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)nona-2,4,6-trienoic acid Openeye Name: (2E,4E,6E)-2,6-difluoro-3-methyl-7-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)nona-2,4,6-trienoic acid CAS Name: (2E,4E,6E)-2,6-difluoro-3-methyl-7-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)nona-2,4,6-trienoic acid IUPAC Name: (2E,4E,6E)-2,6-difluoro-3-methyl-7-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)nona-2,4,6-trienoic acid Traditional Name: (2E,4E,6E)-2,6-difluoro-3-methyl-7-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)nona-2,4,6-trienoic acid Formula: C27H36F2O3 MolecularWeight: 446.569746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C(=C(C=CC(=C(C(=O)O)F)C)F)CC)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1/C(=C(\C=C\C(=C(/C(=O)O)\F)\C)/F)/CC)C(CCC2(C)C)(C)C

InChI

InChI=1S/C27H36F2O3/c1-8-14-32-23-16-21-20(26(4,5)12-13-27(21,6)7)15-19(23)18(9-2)22(28)11-10-17(3)24(29)25(30)31/h10-11,15-16H,8-9,12-14H2,1-7H3,(H,30,31)/b11-10+,22-18+,24-17+