[(E)-2-[(2,2-dimethylcyclopentyl)methyl]but-1-en-3-ynyl]benzene

Systemtic Name: [(E)-2-[(2,2-dimethylcyclopentyl)methyl]but-1-en-3-ynyl]benzene Openeye Name: [(E)-2-[(2,2-dimethylcyclopentyl)methyl]but-1-en-3-ynyl]benzene CAS Name: [(E)-2-[(2,2-dimethylcyclopentyl)methyl]but-1-en-3-ynyl]benzene IUPAC Name: [(E)-2-[(2,2-dimethylcyclopentyl)methyl]but-1-en-3-ynyl]benzene Traditional Name: [(E)-2-[(2,2-dimethylcyclopentyl)methyl]but-1-en-3-ynyl]benzene Formula: C18H22 MolecularWeight: 238.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1CC(=CC2=CC=CC=C2)C#C)C

Isomeric SMILES

CC1(CCCC1C/C(=C\C2=CC=CC=C2)/C#C)C

InChI

InChI=1S/C18H22/c1-4-15(13-16-9-6-5-7-10-16)14-17-11-8-12-18(17,2)3/h1,5-7,9-10,13,17H,8,11-12,14H2,2-3H3/b15-13-