[(E,3R)-4-methylhept-4-en-1-yn-3-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: [(E,3R)-4-methylhept-4-en-1-yn-3-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: [(E,1R)-1-ethynyl-2-methyl-pent-2-enyl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid [(E,3R)-4-methylhept-4-en-1-yn-3-yl] ester IUPAC Name: [(E,3R)-4-methylhept-4-en-1-yn-3-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid [(E,1R)-1-ethynyl-2-methyl-pent-2-enyl] ester Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(C#C)OC(=O)C1C(C1(C)C)C=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3/b13-10+/t14-,15-,16+/m1/s1