3-(1-butoxy-1-methoxy-propan-2-yl)-6H-benzo[c][1]benzothiepin-11-one

Systemtic Name: 3-(1-butoxy-1-methoxy-propan-2-yl)-6H-benzo[c][1]benzothiepin-11-one Openeye Name: 3-(2-butoxy-2-methoxy-1-methyl-ethyl)-6H-benzo[c][1]benzothiepin-11-one CAS Name: 3-(1-butoxy-1-methoxypropan-2-yl)-6H-benzo[c][1]benzothiepin-11-one IUPAC Name: 3-(1-butoxy-1-methoxypropan-2-yl)-6H-benzo[c][1]benzothiepin-11-one Traditional Name: 3-(2-butoxy-2-methoxy-1-methyl-ethyl)-6H-benzo[c][1]benzothiepin-11-one Formula: C22H26O3S MolecularWeight: 370.50504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C(C)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2)OC

Isomeric SMILES

CCCCOC(C(C)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2)OC

InChI

InChI=1S/C22H26O3S/c1-4-5-12-25-22(24-3)15(2)16-10-11-19-20(13-16)26-14-17-8-6-7-9-18(17)21(19)23/h6-11,13,15,22H,4-5,12,14H2,1-3H3