methyl 4-[2-(3-bromanyl-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)prop-2-enoxy]-3-iodanyl-benzoate

Systemtic Name: methyl 4-[2-(3-bromanyl-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)prop-2-enoxy]-3-iodanyl-benzoate Openeye Name: methyl 4-[2-(7-bromo-1,1-dimethyl-tetralin-6-yl)allyloxy]-3-iodo-benzoate CAS Name: 4-[2-(3-bromo-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)prop-2-enoxy]-3-iodobenzoic acid methyl ester IUPAC Name: methyl 4-[2-(3-bromo-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)prop-2-enoxy]-3-iodobenzoate Traditional Name: 4-[2-(7-bromo-1,1-dimethyl-tetralin-6-yl)allyloxy]-3-iodo-benzoic acid methyl ester Formula: C23H24BrIO3 MolecularWeight: 555.24333

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=C(C(=C2)C(=C)COC3=C(C=C(C=C3)C(=O)OC)I)Br)C

Isomeric SMILES

CC1(CCCC2=C1C=C(C(=C2)C(=C)COC3=C(C=C(C=C3)C(=O)OC)I)Br)C

InChI

InChI=1S/C23H24BrIO3/c1-14(13-28-21-8-7-16(11-20(21)25)22(26)27-4)17-10-15-6-5-9-23(2,3)18(15)12-19(17)24/h7-8,10-12H,1,5-6,9,13H2,2-4H3