(4aR,6R,8S,8aR)-6-[(2R)-2,3-dimethoxypropyl]-8-methoxy-7,7-dimethyl-2-phenyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine

Systemtic Name: (4aR,6R,8S,8aR)-6-[(2R)-2,3-dimethoxypropyl]-8-methoxy-7,7-dimethyl-2-phenyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine Openeye Name: (4aR,6R,8S,8aR)-6-[(2R)-2,3-dimethoxypropyl]-8-methoxy-7,7-dimethyl-2-phenyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine CAS Name: (4aR,6R,8S,8aR)-6-[(2R)-2,3-dimethoxypropyl]-8-methoxy-7,7-dimethyl-2-phenyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin IUPAC Name: (4aR,6R,8S,8aR)-6-[(2R)-2,3-dimethoxypropyl]-8-methoxy-7,7-dimethyl-2-phenyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine Traditional Name: (4aR,6R,8S,8aR)-6-[(2R)-2,3-dimethoxypropyl]-8-methoxy-7,7-dimethyl-2-phenyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin Formula: C21H32O6 MolecularWeight: 380.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC2COC(OC2C1OC)C3=CC=CC=C3)CC(COC)OC)C

Isomeric SMILES

CC1([C@H](O[C@@H]2COC(O[C@@H]2[C@H]1OC)C3=CC=CC=C3)C[C@H](COC)OC)C

InChI

InChI=1S/C21H32O6/c1-21(2)17(11-15(23-4)12-22-3)26-16-13-25-20(14-9-7-6-8-10-14)27-18(16)19(21)24-5/h6-10,15-20H,11-13H2,1-5H3/t15-,16-,17-,18+,19-,20?/m1/s1