ethyl (E)-4-[(1R,2R)-4,4-dimethyl-2-prop-1-en-2-yl-cyclopentyl]-3-methyl-but-2-enoate

Systemtic Name: ethyl (E)-4-[(1R,2R)-4,4-dimethyl-2-prop-1-en-2-yl-cyclopentyl]-3-methyl-but-2-enoate Openeye Name: ethyl (E)-4-[(1R,2R)-2-isopropenyl-4,4-dimethyl-cyclopentyl]-3-methyl-but-2-enoate CAS Name: (E)-4-[(1R,2R)-4,4-dimethyl-2-(1-methylethenyl)cyclopentyl]-3-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(1R,2R)-4,4-dimethyl-2-prop-1-en-2-ylcyclopentyl]-3-methylbut-2-enoate Traditional Name: (E)-4-[(1R,2R)-2-isopropenyl-4,4-dimethyl-cyclopentyl]-3-methyl-but-2-enoic acid ethyl ester Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)CC1CC(CC1C(=C)C)(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C[C@H]1CC(C[C@H]1C(=C)C)(C)C

InChI

InChI=1S/C17H28O2/c1-7-19-16(18)9-13(4)8-14-10-17(5,6)11-15(14)12(2)3/h9,14-15H,2,7-8,10-11H2,1,3-6H3/b13-9+/t14-,15-/m0/s1