[(3S)-6-methylhepta-1,6-dien-3-yl] 2-[(4S)-2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-yl]ethanoate

Systemtic Name: [(3S)-6-methylhepta-1,6-dien-3-yl] 2-[(4S)-2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-yl]ethanoate Openeye Name: [(1S)-4-methyl-1-vinyl-pent-4-enyl] 2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetate CAS Name: 2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid [(3S)-6-methylhepta-1,6-dien-3-yl] ester IUPAC Name: [(3S)-6-methylhepta-1,6-dien-3-yl] 2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetate Traditional Name: 2-[(4S)-5-keto-2,2-dimethyl-1,3-dioxolan-4-yl]acetic acid [(1S)-4-methyl-1-vinyl-pent-4-enyl] ester Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC(C=C)OC(=O)CC1C(=O)OC(O1)(C)C

Isomeric SMILES

CC(=C)CC[C@@H](C=C)OC(=O)C[C@H]1C(=O)OC(O1)(C)C

InChI

InChI=1S/C15H22O5/c1-6-11(8-7-10(2)3)18-13(16)9-12-14(17)20-15(4,5)19-12/h6,11-12H,1-2,7-9H2,3-5H3/t11-,12+/m1/s1