(3S)-7-bromanyl-4,4-dimethyl-3-(2-methylbut-3-en-2-yloxy)-2,3-dihydro-1,5-benzodioxepine

Systemtic Name: (3S)-7-bromanyl-4,4-dimethyl-3-(2-methylbut-3-en-2-yloxy)-2,3-dihydro-1,5-benzodioxepine Openeye Name: (3S)-7-bromo-3-(1,1-dimethylallyloxy)-4,4-dimethyl-2,3-dihydro-1,5-benzodioxepine CAS Name: (3S)-7-bromo-4,4-dimethyl-3-(2-methylbut-3-en-2-yloxy)-2,3-dihydro-1,5-benzodioxepin IUPAC Name: (3S)-7-bromo-4,4-dimethyl-3-(2-methylbut-3-en-2-yloxy)-2,3-dihydro-1,5-benzodioxepine Traditional Name: (3S)-7-bromo-3-(1,1-dimethylallyloxy)-4,4-dimethyl-2,3-dihydro-1,5-benzodioxepin Formula: C16H21BrO3 MolecularWeight: 341.24014

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(COC2=C(O1)C=C(C=C2)Br)OC(C)(C)C=C)C

Isomeric SMILES

CC1([C@H](COC2=C(O1)C=C(C=C2)Br)OC(C)(C)C=C)C

InChI

InChI=1S/C16H21BrO3/c1-6-15(2,3)20-14-10-18-12-8-7-11(17)9-13(12)19-16(14,4)5/h6-9,14H,1,10H2,2-5H3/t14-/m0/s1