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[(Z)-2-methyl-1-(oxan-2-yl)pent-1-en-4-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

[(Z)-2-methyl-1-(oxan-2-yl)pent-1-en-4-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name:[(Z)-2-methyl-1-(oxan-2-yl)pent-1-en-4-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
Openeye Name:[(Z)-1-ethynyl-2-methyl-3-tetrahydropyran-2-yl-allyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
CAS Name:2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid [(Z)-2-methyl-1-(2-oxanyl)pent-1-en-4-yn-3-yl] ester
IUPAC Name:[(Z)-2-methyl-1-(oxan-2-yl)pent-1-en-4-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
Traditional Name:2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid [(Z)-1-ethynyl-2-methyl-3-tetrahydropyran-2-yl-allyl] ester
Formula: C21H30O3
MolecularWeight: 330.4611
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)OC(C#C)C(=CC2CCCCO2)C)C


Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)OC(C#C)/C(=C\C2CCCCO2)/C)C


InChI

InChI=1S/C21H30O3/c1-7-18(15(4)13-16-10-8-9-11-23-16)24-20(22)19-17(12-14(2)3)21(19,5)6/h1,12-13,16-19H,8-11H2,2-6H3/b15-13-


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