3-butyl-5-cyclohexylidene-3-ethyl-2,4-dihydro-1$l^{6}-benzothiepine 1,1-dioxide

Systemtic Name: 3-butyl-5-cyclohexylidene-3-ethyl-2,4-dihydro-1$l^{6}-benzothiepine 1,1-dioxide Openeye Name: 3-butyl-5-cyclohexylidene-3-ethyl-2,4-dihydro-1$l^{6}-benzothiepine 1,1-dioxide CAS Name: 3-butyl-5-cyclohexylidene-3-ethyl-2,4-dihydro-1$l^{6}-benzothiepin 1,1-dioxide IUPAC Name: 3-butyl-5-cyclohexylidene-3-ethyl-2,4-dihydro-1$l^{6}-benzothiepine 1,1-dioxide Traditional Name: 3-butyl-5-cyclohexylidene-3-ethyl-2,4-dihydro-1$l^{6}-benzothiepin 1,1-dioxide Formula: C22H32O2S MolecularWeight: 360.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CC(=C2CCCCC2)C3=CC=CC=C3S(=O)(=O)C1)CC

Isomeric SMILES

CCCCC1(CC(=C2CCCCC2)C3=CC=CC=C3S(=O)(=O)C1)CC

InChI

InChI=1S/C22H32O2S/c1-3-5-15-22(4-2)16-20(18-11-7-6-8-12-18)19-13-9-10-14-21(19)25(23,24)17-22/h9-10,13-14H,3-8,11-12,15-17H2,1-2H3