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

Systemtic Name: (2R,4aR,6S,8R,8aR)-6-methoxy-2-phenyl-8-prop-2-enoxy-8-prop-1-en-2-yl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine Openeye Name: (2R,4aR,6S,8R,8aR)-8-allyloxy-8-isopropenyl-6-methoxy-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine CAS Name: (2R,4aR,6S,8R,8aR)-6-methoxy-8-(1-methylethenyl)-2-phenyl-8-prop-2-enoxy-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin IUPAC Name: (2R,4aR,6S,8R,8aR)-6-methoxy-2-phenyl-8-prop-2-enoxy-8-prop-1-en-2-yl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine Traditional Name: (2R,4aR,6S,8R,8aR)-8-allyloxy-8-isopropenyl-6-methoxy-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CC(OC2C1OC(OC2)C3=CC=CC=C3)OC)OCC=C

Isomeric SMILES

CC(=C)[C@@]1(C[C@H](O[C@H]2[C@H]1O[C@@H](OC2)C3=CC=CC=C3)OC)OCC=C

InChI

InChI=1S/C20H26O5/c1-5-11-23-20(14(2)3)12-17(21-4)24-16-13-22-19(25-18(16)20)15-9-7-6-8-10-15/h5-10,16-19H,1-2,11-13H2,3-4H3/t16-,17+,18-,19-,20-/m1/s1