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

Systemtic Name: 4-iodanyl-3-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oct-2-enoxy]benzoate Openeye Name: 4-iodo-3-[(Z)-2-(1,1,4,4-tetramethyltetralin-6-yl)oct-2-enoxy]benzoate CAS Name: 4-iodo-3-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oct-2-enoxy]benzoate IUPAC Name: 4-iodo-3-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oct-2-enoxy]benzoate Traditional Name: 4-iodo-3-[(Z)-2-(1,1,4,4-tetramethyltetralin-6-yl)oct-2-enoxy]benzoate Formula: C29H36IO3- MolecularWeight: 559.49881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37IO3/c1-6-7-8-9-10-22(19-33-26-18-21(27(31)32)12-14-25(26)30)20-11-13-23-24(17-20)29(4,5)16-15-28(23,2)3/h10-14,17-18H,6-9,15-16,19H2,1-5H3,(H,31,32)/p-1/b22-10+