2-(3-bromanyl-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)prop-2-enyl 3-iodanylbenzenecarboperoxoate

Systemtic Name: 2-(3-bromanyl-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)prop-2-enyl 3-iodanylbenzenecarboperoxoate Openeye Name: 2-(7-bromo-1,1-dimethyl-tetralin-6-yl)allyl 3-iodobenzenecarboperoxoate CAS Name: 3-iodobenzenecarboperoxoic acid 2-(3-bromo-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)prop-2-enyl ester IUPAC Name: 2-(3-bromo-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)prop-2-enyl 3-iodobenzenecarboperoxoate Traditional Name: 3-iodobenzenecarboperoxoic acid 2-(7-bromo-1,1-dimethyl-tetralin-6-yl)allyl ester Formula: C22H22BrIO3 MolecularWeight: 541.21675

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=C(C(=C2)C(=C)COOC(=O)C3=CC(=CC=C3)I)Br)C

Isomeric SMILES

CC1(CCCC2=C1C=C(C(=C2)C(=C)COOC(=O)C3=CC(=CC=C3)I)Br)C

InChI

InChI=1S/C22H22BrIO3/c1-14(13-26-27-21(25)16-6-4-8-17(24)10-16)18-11-15-7-5-9-22(2,3)19(15)12-20(18)23/h4,6,8,10-12H,1,5,7,9,13H2,2-3H3