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

Systemtic Name: 3-(1-cyclopentyloxypropan-2-yl)-6H-benzo[c][1]benzothiepin-11-one Openeye Name: 3-[2-(cyclopentoxy)-1-methyl-ethyl]-6H-benzo[c][1]benzothiepin-11-one CAS Name: 3-(1-cyclopentyloxypropan-2-yl)-6H-benzo[c][1]benzothiepin-11-one IUPAC Name: 3-(1-cyclopentyloxypropan-2-yl)-6H-benzo[c][1]benzothiepin-11-one Traditional Name: 3-[2-(cyclopentoxy)-1-methyl-ethyl]-6H-benzo[c][1]benzothiepin-11-one Formula: C22H24O2S MolecularWeight: 352.48976

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1CCCC1)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4CS3

Isomeric SMILES

CC(COC1CCCC1)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4CS3

InChI

InChI=1S/C22H24O2S/c1-15(13-24-18-7-3-4-8-18)16-10-11-20-21(12-16)25-14-17-6-2-5-9-19(17)22(20)23/h2,5-6,9-12,15,18H,3-4,7-8,13-14H2,1H3