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

Systemtic Name: 3-(2-cyclopentyloxyethyl)-6H-benzo[c][1]benzothiepin-11-one Openeye Name: 3-[2-(cyclopentoxy)ethyl]-6H-benzo[c][1]benzothiepin-11-one CAS Name: 3-(2-cyclopentyloxyethyl)-6H-benzo[c][1]benzothiepin-11-one IUPAC Name: 3-(2-cyclopentyloxyethyl)-6H-benzo[c][1]benzothiepin-11-one Traditional Name: 3-[2-(cyclopentoxy)ethyl]-6H-benzo[c][1]benzothiepin-11-one Formula: C21H22O2S MolecularWeight: 338.46318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4CS3

Isomeric SMILES

C1CCC(C1)OCCC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4CS3

InChI

InChI=1S/C21H22O2S/c22-21-18-8-4-1-5-16(18)14-24-20-13-15(9-10-19(20)21)11-12-23-17-6-2-3-7-17/h1,4-5,8-10,13,17H,2-3,6-7,11-12,14H2