(3E,5Z)-5-fluoranyl-6-[3-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]octa-3,5-dien-2-one

Systemtic Name: (3E,5Z)-5-fluoranyl-6-[3-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]octa-3,5-dien-2-one Openeye Name: (3E,5Z)-5-fluoro-6-[7-(methoxymethoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]octa-3,5-dien-2-one CAS Name: (3E,5Z)-5-fluoro-6-[3-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-2-octa-3,5-dienone IUPAC Name: (3E,5Z)-5-fluoro-6-[3-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]octa-3,5-dien-2-one Traditional Name: (3E,5Z)-5-fluoro-6-[7-(methoxymethoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]octa-3,5-dien-2-one Formula: C24H33FO3 MolecularWeight: 388.515423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C=CC(=O)C)F)C1=CC2=C(C=C1OCOC)C(CCC2(C)C)(C)C

Isomeric SMILES

CC/C(=C(\C=C\C(=O)C)/F)/C1=CC2=C(C=C1OCOC)C(CCC2(C)C)(C)C

InChI

InChI=1S/C24H33FO3/c1-8-17(21(25)10-9-16(2)26)18-13-19-20(14-22(18)28-15-27-7)24(5,6)12-11-23(19,3)4/h9-10,13-14H,8,11-12,15H2,1-7H3/b10-9+,21-17-