[(3aR,4S,6S,7S,7aR)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-prop-2-enyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] ethanoate

Systemtic Name: [(3aR,4S,6S,7S,7aR)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-prop-2-enyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] ethanoate Openeye Name: [(3aR,4S,6S,7S,7aR)-6-allyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] acetate CAS Name: acetic acid [(3aR,4S,6S,7S,7aR)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-prop-2-enyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] ester IUPAC Name: [(3aR,4S,6S,7S,7aR)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-prop-2-enyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] acetate Traditional Name: acetic acid [(3aR,4S,6S,7S,7aR)-6-allyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] ester Formula: C18H28O7 MolecularWeight: 356.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C2C1OC(O2)(C)C)C3COC(O3)(C)C)CC=C

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](O[C@H]([C@@H]2[C@H]1OC(O2)(C)C)[C@@H]3COC(O3)(C)C)CC=C

InChI

InChI=1S/C18H28O7/c1-7-8-11-13(21-10(2)19)15-16(25-18(5,6)24-15)14(22-11)12-9-20-17(3,4)23-12/h7,11-16H,1,8-9H2,2-6H3/t11-,12-,13-,14-,15-,16+/m0/s1