(1R)-1-[(3aR,5R,6R,6aR)-6-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-6-prop-2-enyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(3aR,5R,6R,6aR)-6-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-6-prop-2-enyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(3aR,5R,6R,6aR)-6-allyl-6-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol CAS Name: (1R)-1-[(3aR,5R,6R,6aR)-6-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-6-prop-2-enyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol IUPAC Name: (1R)-1-[(3aR,5R,6R,6aR)-6-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-6-prop-2-enyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(3aR,5R,6R,6aR)-6-allyl-2,2-dimethyl-6-p-anisyloxy-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol Formula: C20H28O7 MolecularWeight: 380.43212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(O1)OC(C2(CC=C)OCC3=CC=C(C=C3)OC)C(CO)O)C

Isomeric SMILES

CC1(O[C@H]2[C@@H](O1)O[C@@H]([C@@]2(CC=C)OCC3=CC=C(C=C3)OC)[C@@H](CO)O)C

InChI

InChI=1S/C20H28O7/c1-5-10-20(24-12-13-6-8-14(23-4)9-7-13)16(15(22)11-21)25-18-17(20)26-19(2,3)27-18/h5-9,15-18,21-22H,1,10-12H2,2-4H3/t15-,16-,17+,18-,20-/m1/s1