(5-methyl-2-phenyl-6-phenylmethoxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-yl) ethanoate

Systemtic Name: (5-methyl-2-phenyl-6-phenylmethoxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-yl) ethanoate Openeye Name: (6-benzyloxy-5-methyl-2-phenyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-yl) acetate CAS Name: acetic acid (5-methyl-2-phenyl-6-phenylmethoxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-yl) ester IUPAC Name: (5-methyl-2-phenyl-6-phenylmethoxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-yl) acetate Traditional Name: acetic acid (6-benzoxy-5-methyl-2-phenyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-yl) ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2C(O1)OC(O2)C3=CC=CC=C3)OC(=O)C)OCC4=CC=CC=C4

Isomeric SMILES

CC1C(C(C2C(O1)OC(O2)C3=CC=CC=C3)OC(=O)C)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24O6/c1-14-18(24-13-16-9-5-3-6-10-16)19(26-15(2)23)20-22(25-14)28-21(27-20)17-11-7-4-8-12-17/h3-12,14,18-22H,13H2,1-2H3