ethyl (1S,2R)-1-(4-methylpent-4-enyl)-2-prop-1-en-2-yl-cyclobutane-1-carboxylate

Systemtic Name: ethyl (1S,2R)-1-(4-methylpent-4-enyl)-2-prop-1-en-2-yl-cyclobutane-1-carboxylate Openeye Name: ethyl (1S,2R)-2-isopropenyl-1-(4-methylpent-4-enyl)cyclobutanecarboxylate CAS Name: (1S,2R)-2-(1-methylethenyl)-1-(4-methylpent-4-enyl)-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R)-1-(4-methylpent-4-enyl)-2-prop-1-en-2-ylcyclobutane-1-carboxylate Traditional Name: (1S,2R)-2-isopropenyl-1-(4-methylpent-4-enyl)cyclobutanecarboxylic acid ethyl ester Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC1C(=C)C)CCCC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H26O2/c1-6-18-15(17)16(10-7-8-12(2)3)11-9-14(16)13(4)5/h14H,2,4,6-11H2,1,3,5H3/t14-,16+/m1/s1