5-[(Z)-5-bromanyl-2-methyl-4-(phenylsulfinyl)pent-3-enyl]-1,3-benzodioxole

Systemtic Name: 5-[(Z)-5-bromanyl-2-methyl-4-(phenylsulfinyl)pent-3-enyl]-1,3-benzodioxole Openeye Name: 5-[(Z)-4-(benzenesulfinyl)-5-bromo-2-methyl-pent-3-enyl]-1,3-benzodioxole CAS Name: 5-[(Z)-4-(benzenesulfinyl)-5-bromo-2-methylpent-3-enyl]-1,3-benzodioxole IUPAC Name: 5-[(Z)-4-(benzenesulfinyl)-5-bromo-2-methylpent-3-enyl]-1,3-benzodioxole Traditional Name: 5-[(Z)-4-(benzenesulfinyl)-5-bromo-2-methyl-pent-3-enyl]-1,3-benzodioxole Formula: C19H19BrO3S MolecularWeight: 407.32136

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)C=C(CBr)S(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)/C=C(/CBr)\S(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19BrO3S/c1-14(9-15-7-8-18-19(11-15)23-13-22-18)10-17(12-20)24(21)16-5-3-2-4-6-16/h2-8,10-11,14H,9,12-13H2,1H3/b17-10-