[2-cyclopentyl-3,3-bis(prop-2-enyl)cyclopropen-1-yl]cyclopentane

Systemtic Name: [2-cyclopentyl-3,3-bis(prop-2-enyl)cyclopropen-1-yl]cyclopentane Openeye Name: (3,3-diallyl-2-cyclopentyl-cyclopropen-1-yl)cyclopentane CAS Name: [2-cyclopentyl-3,3-bis(prop-2-enyl)-1-cyclopropenyl]cyclopentane IUPAC Name: [2-cyclopentyl-3,3-bis(prop-2-enyl)cyclopropen-1-yl]cyclopentane Traditional Name: (3,3-diallyl-2-cyclopentyl-cyclopropen-1-yl)cyclopentane Formula: C19H18 MolecularWeight: 246.34622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=C1[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3)CC=C

Isomeric SMILES

C=CCC1(C(=C1[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3)CC=C

InChI

InChI=1S/C19H18/c1-3-13-19(14-4-2)17(15-9-5-6-10-15)18(19)16-11-7-8-12-16/h3-12H,1-2,13-14H2