2-[(4R)-4-[(4-methoxyphenyl)methoxy]-2-oxidanyl-5-phenylmethoxy-pentyl]-6-methyl-pyran-4-one

Systemtic Name: 2-[(4R)-4-[(4-methoxyphenyl)methoxy]-2-oxidanyl-5-phenylmethoxy-pentyl]-6-methyl-pyran-4-one Openeye Name: 2-[(4R)-5-benzyloxy-2-hydroxy-4-[(4-methoxyphenyl)methoxy]pentyl]-6-methyl-pyran-4-one CAS Name: 2-[(4R)-2-hydroxy-4-[(4-methoxyphenyl)methoxy]-5-phenylmethoxypentyl]-6-methyl-4-pyranone IUPAC Name: 2-[(4R)-2-hydroxy-4-[(4-methoxyphenyl)methoxy]-5-phenylmethoxypentyl]-6-methylpyran-4-one Traditional Name: 2-[(4R)-5-benzoxy-2-hydroxy-4-p-anisyloxy-pentyl]-6-methyl-pyran-4-one Formula: C26H30O6 MolecularWeight: 438.5128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(O1)CC(CC(COCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC(=O)C=C(O1)CC(C[C@H](COCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C26H30O6/c1-19-12-22(27)13-25(32-19)14-23(28)15-26(18-30-16-20-6-4-3-5-7-20)31-17-21-8-10-24(29-2)11-9-21/h3-13,23,26,28H,14-18H2,1-2H3/t23?,26-/m1/s1