(1Z)-1-(2-methylcyclopropylidene)-2-pentyl-cyclobutane; (2Z)-1-methyl-2-(2-methylcyclopropylidene)cyclobutane

Systemtic Name: (1Z)-1-(2-methylcyclopropylidene)-2-pentyl-cyclobutane; (2Z)-1-methyl-2-(2-methylcyclopropylidene)cyclobutane Openeye Name: (1Z)-1-(2-methylcyclopropylidene)-2-pentyl-cyclobutane; (2Z)-1-methyl-2-(2-methylcyclopropylidene)cyclobutane CAS Name: (1Z)-1-(2-methylcyclopropylidene)-2-pentylcyclobutane; (2Z)-1-methyl-2-(2-methylcyclopropylidene)cyclobutane IUPAC Name: (1Z)-1-(2-methylcyclopropylidene)-2-pentylcyclobutane; (2Z)-1-methyl-2-(2-methylcyclopropylidene)cyclobutane Traditional Name: (2Z)-1-amyl-2-(2-methylcyclopropylidene)cyclobutane; (2Z)-1-methyl-2-(2-methylcyclopropylidene)cyclobutane Formula: C22H36 MolecularWeight: 300.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC1=C2CC2C.CC1CCC1=C2CC2C

Isomeric SMILES

CCCCCC\1CC/C1=C/2\CC2C.CC\1CC/C1=C/2\CC2C

InChI

InChI=1S/C13H22.C9H14/c1-3-4-5-6-11-7-8-12(11)13-9-10(13)2;1-6-3-4-8(6)9-5-7(9)2/h10-11H,3-9H2,1-2H3;6-7H,3-5H2,1-2H3/b13-12-;9-8-