2-butyl-4,4-dimethyl-2-prop-2-enyl-3,1$l^{6}-benzoxathiine 1,1-dioxide

Systemtic Name: 2-butyl-4,4-dimethyl-2-prop-2-enyl-3,1$l^{6}-benzoxathiine 1,1-dioxide Openeye Name: 2-allyl-2-butyl-4,4-dimethyl-3,1$l^{6}-benzoxathiine 1,1-dioxide CAS Name: 2-butyl-4,4-dimethyl-2-prop-2-enyl-3,1$l^{6}-benzoxathiin 1,1-dioxide IUPAC Name: 2-butyl-4,4-dimethyl-2-prop-2-enyl-3,1$l^{6}-benzoxathiine 1,1-dioxide Traditional Name: 2-allyl-2-butyl-4,4-dimethyl-3,1$l^{6}-benzoxathiin 1,1-dioxide Formula: C17H24O3S MolecularWeight: 308.43566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(OC(C2=CC=CC=C2S1(=O)=O)(C)C)CC=C

Isomeric SMILES

CCCCC1(OC(C2=CC=CC=C2S1(=O)=O)(C)C)CC=C

InChI

InChI=1S/C17H24O3S/c1-5-7-13-17(12-6-2)20-16(3,4)14-10-8-9-11-15(14)21(17,18)19/h6,8-11H,2,5,7,12-13H2,1,3-4H3