ethyl (E)-3-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]prop-2-enoate Openeye Name: ethyl (E)-3-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]prop-2-enoate CAS Name: (E)-3-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]prop-2-enoate Traditional Name: (E)-3-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]acrylic acid ethyl ester Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C(C1(C)C)C=C(C)C

Isomeric SMILES

CCOC(=O)/C=C/[C@H]1[C@@H](C1(C)C)C=C(C)C

InChI

InChI=1S/C14H22O2/c1-6-16-13(15)8-7-11-12(9-10(2)3)14(11,4)5/h7-9,11-12H,6H2,1-5H3/b8-7+/t11-,12-/m0/s1