[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ynyl]benzene

Systemtic Name: [(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ynyl]benzene Openeye Name: [(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ynyl]benzene CAS Name: [(E)-4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-1-ynyl]benzene IUPAC Name: [(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ynyl]benzene Traditional Name: [(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ynyl]benzene Formula: C19H22 MolecularWeight: 250.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC#CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C#CC2=CC=CC=C2

InChI

InChI=1S/C19H22/c1-16-10-9-15-19(2,3)18(16)14-8-7-13-17-11-5-4-6-12-17/h4-6,8,11-12,14H,9-10,15H2,1-3H3/b14-8+