1-[2-methoxy-6-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-phenyl]-3-phenyl-propan-1-one

Systemtic Name: 1-[2-methoxy-6-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-phenyl]-3-phenyl-propan-1-one Openeye Name: 1-[2-methoxy-6-[3,4,5-trimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-phenyl]-3-phenyl-propan-1-one CAS Name: 1-[2-methoxy-6-[[3,4,5-trimethoxy-6-(methoxymethyl)-2-oxanyl]oxy]phenyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-methoxy-6-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyphenyl]-3-phenylpropan-1-one Traditional Name: 1-[2-methoxy-6-[3,4,5-trimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-phenyl]-3-phenyl-propan-1-one Formula: C26H34O8 MolecularWeight: 474.54336

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(C(O1)OC2=C(C(=CC=C2)OC)C(=O)CCC3=CC=CC=C3)OC)OC)OC

Isomeric SMILES

COCC1C(C(C(C(O1)OC2=C(C(=CC=C2)OC)C(=O)CCC3=CC=CC=C3)OC)OC)OC

InChI

InChI=1S/C26H34O8/c1-28-16-21-23(30-3)24(31-4)25(32-5)26(34-21)33-20-13-9-12-19(29-2)22(20)18(27)15-14-17-10-7-6-8-11-17/h6-13,21,23-26H,14-16H2,1-5H3