(Z)-3-(1-cyclopentylcyclopentyl)-2-methyl-prop-2-enoate

Systemtic Name: (Z)-3-(1-cyclopentylcyclopentyl)-2-methyl-prop-2-enoate Openeye Name: (Z)-3-(1-cyclopentylcyclopentyl)-2-methyl-prop-2-enoate CAS Name: (Z)-3-(1-cyclopentylcyclopentyl)-2-methyl-2-propenoate IUPAC Name: (Z)-3-(1-cyclopentylcyclopentyl)-2-methylprop-2-enoate Traditional Name: (Z)-3-(1-cyclopentylcyclopentyl)-2-methyl-acrylate Formula: C14H21O2- MolecularWeight: 221.31534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(CCCC1)C2CCCC2)C(=O)[O-]

Isomeric SMILES

C/C(=C/C1(CCCC1)C2CCCC2)/C(=O)[O-]

InChI

InChI=1S/C14H22O2/c1-11(13(15)16)10-14(8-4-5-9-14)12-6-2-3-7-12/h10,12H,2-9H2,1H3,(H,15,16)/p-1/b11-10-