ethyl (Z)-3-[(1S,3S)-2,2-dimethyl-3-(3-methylbut-2-enyl)cyclobutyl]but-2-enoate

Systemtic Name: ethyl (Z)-3-[(1S,3S)-2,2-dimethyl-3-(3-methylbut-2-enyl)cyclobutyl]but-2-enoate Openeye Name: ethyl (Z)-3-[(1S,3S)-2,2-dimethyl-3-(3-methylbut-2-enyl)cyclobutyl]but-2-enoate CAS Name: (Z)-3-[(1S,3S)-2,2-dimethyl-3-(3-methylbut-2-enyl)cyclobutyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(1S,3S)-2,2-dimethyl-3-(3-methylbut-2-enyl)cyclobutyl]but-2-enoate Traditional Name: (Z)-3-[(1S,3S)-2,2-dimethyl-3-(3-methylbut-2-enyl)cyclobutyl]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)C1CC(C1(C)C)CC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H28O2/c1-7-19-16(18)10-13(4)15-11-14(17(15,5)6)9-8-12(2)3/h8,10,14-15H,7,9,11H2,1-6H3/b13-10-/t14-,15-/m0/s1