methyl 2-[(3aR,6R,6aR)-2,2-dimethyl-5-[(Z)-pent-1-enyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]ethanoate

Systemtic Name: methyl 2-[(3aR,6R,6aR)-2,2-dimethyl-5-[(Z)-pent-1-enyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]ethanoate Openeye Name: methyl 2-[(3aR,6R,6aR)-2,2-dimethyl-5-[(Z)-pent-1-enyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]acetate CAS Name: 2-[(3aR,6R,6aR)-2,2-dimethyl-5-[(Z)-pent-1-enyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3aR,6R,6aR)-2,2-dimethyl-5-[(Z)-pent-1-enyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]acetate Traditional Name: 2-[(3aR,6R,6aR)-2,2-dimethyl-5-[(Z)-pent-1-enyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]acetic acid methyl ester Formula: C15H24O5 MolecularWeight: 284.34806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1C(C2C(O1)OC(O2)(C)C)CC(=O)OC

Isomeric SMILES

CCC/C=C\C1[C@H]([C@@H]2[C@H](O1)OC(O2)(C)C)CC(=O)OC

InChI

InChI=1S/C15H24O5/c1-5-6-7-8-11-10(9-12(16)17-4)13-14(18-11)20-15(2,3)19-13/h7-8,10-11,13-14H,5-6,9H2,1-4H3/b8-7-/t10-,11?,13-,14-/m1/s1