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

Systemtic Name: [(3S)-6-methylhepta-1,6-dien-3-yl] 2-[(2S,4S)-2-tert-butyl-5-oxidanylidene-1,3-dioxolan-4-yl]ethanoate Openeye Name: [(1S)-4-methyl-1-vinyl-pent-4-enyl] 2-[(2S,4S)-2-tert-butyl-5-oxo-1,3-dioxolan-4-yl]acetate CAS Name: 2-[(2S,4S)-2-tert-butyl-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-[(2S,4S)-2-tert-butyl-5-oxo-1,3-dioxolan-4-yl]acetate Traditional Name: 2-[(2S,4S)-2-tert-butyl-5-keto-1,3-dioxolan-4-yl]acetic acid [(1S)-4-methyl-1-vinyl-pent-4-enyl] ester Formula: C17H26O5 MolecularWeight: 310.38534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O5/c1-7-12(9-8-11(2)3)20-14(18)10-13-15(19)22-16(21-13)17(4,5)6/h7,12-13,16H,1-2,8-10H2,3-6H3/t12-,13+,16+/m1/s1