1-(4-methylpenta-1,2,3-trienyl)-2-oct-1-ynyl-cyclopentene

Systemtic Name: 1-(4-methylpenta-1,2,3-trienyl)-2-oct-1-ynyl-cyclopentene Openeye Name: 1-(4-methylpenta-1,2,3-trienyl)-2-oct-1-ynyl-cyclopentene CAS Name: 1-(4-methylpenta-1,2,3-trienyl)-2-oct-1-ynylcyclopentene IUPAC Name: 1-(4-methylpenta-1,2,3-trienyl)-2-oct-1-ynylcyclopentene Traditional Name: 1-(4-methylpenta-1,2,3-trienyl)-2-oct-1-ynyl-cyclopentene Formula: C19H26 MolecularWeight: 254.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=C(CCC1)C=C=C=C(C)C

Isomeric SMILES

CCCCCCC#CC1=C(CCC1)C=C=C=C(C)C

InChI

InChI=1S/C19H26/c1-4-5-6-7-8-9-13-18-15-11-16-19(18)14-10-12-17(2)3/h14H,4-8,11,15-16H2,1-3H3