5-cyclopentylidene-6,6-dimethyl-1-[(Z)-3-methylpent-2-en-4-yn-2-yl]cyclohexa-1,3-diene

Systemtic Name: 5-cyclopentylidene-6,6-dimethyl-1-[(Z)-3-methylpent-2-en-4-yn-2-yl]cyclohexa-1,3-diene Openeye Name: 5-cyclopentylidene-1-[(Z)-1,2-dimethylbut-1-en-3-ynyl]-6,6-dimethyl-cyclohexa-1,3-diene CAS Name: 5-cyclopentylidene-6,6-dimethyl-1-[(Z)-3-methylpent-2-en-4-yn-2-yl]cyclohexa-1,3-diene IUPAC Name: 5-cyclopentylidene-6,6-dimethyl-1-[(Z)-3-methylpent-2-en-4-yn-2-yl]cyclohexa-1,3-diene Traditional Name: 5-cyclopentylidene-1-[(Z)-1,2-dimethylbut-1-en-3-ynyl]-6,6-dimethyl-cyclohexa-1,3-diene Formula: C19H24 MolecularWeight: 252.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC=CC(=C2CCCC2)C1(C)C)C#C

Isomeric SMILES

C/C(=C(\C)/C1=CC=CC(=C2CCCC2)C1(C)C)/C#C

InChI

InChI=1S/C19H24/c1-6-14(2)15(3)17-12-9-13-18(19(17,4)5)16-10-7-8-11-16/h1,9,12-13H,7-8,10-11H2,2-5H3/b15-14-