2-[(Z)-4-cyclohexylbut-1-en-3-ynyl]benzenethiol

Systemtic Name: 2-[(Z)-4-cyclohexylbut-1-en-3-ynyl]benzenethiol Openeye Name: 2-[(Z)-4-cyclohexylbut-1-en-3-ynyl]benzenethiol CAS Name: 2-[(Z)-4-cyclohexylbut-1-en-3-ynyl]benzenethiol IUPAC Name: 2-[(Z)-4-cyclohexylbut-1-en-3-ynyl]benzenethiol Traditional Name: 2-[(Z)-4-cyclohexylbut-1-en-3-ynyl]benzenethiol Formula: C16H18S MolecularWeight: 242.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C#CC=CC2=CC=CC=C2S

Isomeric SMILES

C1CCC(CC1)C#C/C=C\C2=CC=CC=C2S

InChI

InChI=1S/C16H18S/c17-16-13-7-6-12-15(16)11-5-4-10-14-8-2-1-3-9-14/h5-7,11-14,17H,1-3,8-9H2/b11-5-