3-butyl-8-ethoxy-3-ethyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol

Systemtic Name: 3-butyl-8-ethoxy-3-ethyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol Openeye Name: 3-butyl-8-ethoxy-3-ethyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol CAS Name: 3-butyl-8-ethoxy-3-ethyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol IUPAC Name: 3-butyl-8-ethoxy-3-ethyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol Traditional Name: 3-butyl-8-ethoxy-3-ethyl-1,1-diketo-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol Formula: C24H32O4S MolecularWeight: 416.57348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CS(=O)(=O)C2=C(C=CC(=C2)OCC)C(C1O)C3=CC=CC=C3)CC

Isomeric SMILES

CCCCC1(CS(=O)(=O)C2=C(C=CC(=C2)OCC)C(C1O)C3=CC=CC=C3)CC

InChI

InChI=1S/C24H32O4S/c1-4-7-15-24(5-2)17-29(26,27)21-16-19(28-6-3)13-14-20(21)22(23(24)25)18-11-9-8-10-12-18/h8-14,16,22-23,25H,4-7,15,17H2,1-3H3