[2-(3,4-dipropoxyphenyl)cyclopentyl]methanethiol

Systemtic Name: [2-(3,4-dipropoxyphenyl)cyclopentyl]methanethiol Openeye Name: [2-(3,4-dipropoxyphenyl)cyclopentyl]methanethiol CAS Name: [2-(3,4-dipropoxyphenyl)cyclopentyl]methanethiol IUPAC Name: [2-(3,4-dipropoxyphenyl)cyclopentyl]methanethiol Traditional Name: [2-(3,4-dipropoxyphenyl)cyclopentyl]methanethiol Formula: C18H28O2S MolecularWeight: 308.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2CCCC2CS)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2CCCC2CS)OCCC

InChI

InChI=1S/C18H28O2S/c1-3-10-19-17-9-8-14(12-18(17)20-11-4-2)16-7-5-6-15(16)13-21/h8-9,12,15-16,21H,3-7,10-11,13H2,1-2H3