(2,4,6-tripentylphenyl)methanethiol

Systemtic Name: (2,4,6-tripentylphenyl)methanethiol Openeye Name: (2,4,6-tripentylphenyl)methanethiol CAS Name: (2,4,6-tripentylphenyl)methanethiol IUPAC Name: (2,4,6-tripentylphenyl)methanethiol Traditional Name: (2,4,6-triamylphenyl)methanethiol Formula: C22H38S MolecularWeight: 334.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)CCCCC)CS)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)CCCCC)CS)CCCCC

InChI

InChI=1S/C22H38S/c1-4-7-10-13-19-16-20(14-11-8-5-2)22(18-23)21(17-19)15-12-9-6-3/h16-17,23H,4-15,18H2,1-3H3