1,1-bis(4-tert-butylphenyl)prop-2-ene-1-thiol

Systemtic Name: 1,1-bis(4-tert-butylphenyl)prop-2-ene-1-thiol Openeye Name: 1,1-bis(4-tert-butylphenyl)prop-2-ene-1-thiol CAS Name: 1,1-bis(4-tert-butylphenyl)-2-propene-1-thiol IUPAC Name: 1,1-bis(4-tert-butylphenyl)prop-2-ene-1-thiol Traditional Name: 1,1-bis(4-tert-butylphenyl)prop-2-ene-1-thiol Formula: C23H30S MolecularWeight: 338.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(C=C)(C2=CC=C(C=C2)C(C)(C)C)S

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(C=C)(C2=CC=C(C=C2)C(C)(C)C)S

InChI

InChI=1S/C23H30S/c1-8-23(24,19-13-9-17(10-14-19)21(2,3)4)20-15-11-18(12-16-20)22(5,6)7/h8-16,24H,1H2,2-7H3