5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalene-2-thiol

Systemtic Name: 5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalene-2-thiol Openeye Name: 1,1,4,4-tetramethyl-7-propyl-tetralin-6-thiol CAS Name: 5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalene-2-thiol IUPAC Name: 5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalene-2-thiol Traditional Name: 1,1,4,4-tetramethyl-7-propyl-tetralin-6-thiol Formula: C17H26S MolecularWeight: 262.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)S

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)S

InChI

InChI=1S/C17H26S/c1-6-7-12-10-13-14(11-15(12)18)17(4,5)9-8-16(13,2)3/h10-11,18H,6-9H2,1-5H3