(Z)-3-[1,1-di(cyclopenten-1-yl)ethoxy]-2-methyl-prop-2-enoic acid

Systemtic Name: (Z)-3-[1,1-di(cyclopenten-1-yl)ethoxy]-2-methyl-prop-2-enoic acid Openeye Name: (Z)-3-[1,1-di(cyclopenten-1-yl)ethoxy]-2-methyl-prop-2-enoic acid CAS Name: (Z)-3-[1,1-bis(1-cyclopentenyl)ethoxy]-2-methyl-2-propenoic acid IUPAC Name: (Z)-3-[1,1-di(cyclopenten-1-yl)ethoxy]-2-methylprop-2-enoic acid Traditional Name: (Z)-3-[1,1-di(cyclopenten-1-yl)ethoxy]-2-methyl-acrylic acid Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC(C)(C1=CCCC1)C2=CCCC2)C(=O)O

Isomeric SMILES

C/C(=C/OC(C)(C1=CCCC1)C2=CCCC2)/C(=O)O

InChI

InChI=1S/C16H22O3/c1-12(15(17)18)11-19-16(2,13-7-3-4-8-13)14-9-5-6-10-14/h7,9,11H,3-6,8,10H2,1-2H3,(H,17,18)/b12-11-