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

Systemtic Name: ethyl (E)-3-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]but-2-enoate Openeye Name: ethyl (E)-3-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]but-2-enoate CAS Name: (E)-3-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]but-2-enoate Traditional Name: (E)-3-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]but-2-enoic acid ethyl ester Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1C(C1(C)C)C=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H24O2/c1-7-17-13(16)9-11(4)14-12(8-10(2)3)15(14,5)6/h8-9,12,14H,7H2,1-6H3/b11-9+/t12-,14-/m0/s1