(2-cycloheptyl-1-benzothiophen-6-yl) benzoate

Systemtic Name: (2-cycloheptyl-1-benzothiophen-6-yl) benzoate Openeye Name: (2-cycloheptylbenzothiophen-6-yl) benzoate CAS Name: benzoic acid (2-cycloheptyl-1-benzothiophen-6-yl) ester IUPAC Name: (2-cycloheptyl-1-benzothiophen-6-yl) benzoate Traditional Name: benzoic acid (2-cycloheptylbenzothiophen-6-yl) ester Formula: C22H22O2S MolecularWeight: 350.47388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C2=CC3=C(S2)C=C(C=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)C2=CC3=C(S2)C=C(C=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22O2S/c23-22(17-10-6-3-7-11-17)24-19-13-12-18-14-20(25-21(18)15-19)16-8-4-1-2-5-9-16/h3,6-7,10-16H,1-2,4-5,8-9H2