[(Z)-6-ethoxy-3-(1-methylcyclohexyl)hex-3-en-1-ynyl]benzene

Systemtic Name: [(Z)-6-ethoxy-3-(1-methylcyclohexyl)hex-3-en-1-ynyl]benzene Openeye Name: [(Z)-6-ethoxy-3-(1-methylcyclohexyl)hex-3-en-1-ynyl]benzene CAS Name: [(Z)-6-ethoxy-3-(1-methylcyclohexyl)hex-3-en-1-ynyl]benzene IUPAC Name: [(Z)-6-ethoxy-3-(1-methylcyclohexyl)hex-3-en-1-ynyl]benzene Traditional Name: [(Z)-6-ethoxy-3-(1-methylcyclohexyl)hex-3-en-1-ynyl]benzene Formula: C21H28O MolecularWeight: 296.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC=C(C#CC1=CC=CC=C1)C2(CCCCC2)C

Isomeric SMILES

CCOCC/C=C(\C#CC1=CC=CC=C1)/C2(CCCCC2)C

InChI

InChI=1S/C21H28O/c1-3-22-18-10-13-20(21(2)16-8-5-9-17-21)15-14-19-11-6-4-7-12-19/h4,6-7,11-13H,3,5,8-10,16-18H2,1-2H3/b20-13+