4-iodanyl-3-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enoxy]benzoate

Systemtic Name: 4-iodanyl-3-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enoxy]benzoate Openeye Name: 4-iodo-3-[(Z)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enoxy]benzoate CAS Name: 4-iodo-3-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enoxy]benzoate IUPAC Name: 4-iodo-3-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enoxy]benzoate Traditional Name: 4-iodo-3-[(Z)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enoxy]benzoate Formula: C24H26IO3- MolecularWeight: 489.36591

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC1=C(C=CC(=C1)C(=O)[O-])I)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

C/C(=C/OC1=C(C=CC(=C1)C(=O)[O-])I)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C24H27IO3/c1-15(14-28-21-13-17(22(26)27)7-9-20(21)25)16-6-8-18-19(12-16)24(4,5)11-10-23(18,2)3/h6-9,12-14H,10-11H2,1-5H3,(H,26,27)/p-1/b15-14-