2-methoxy-5-[[(3R,7R)-7-(3-methoxy-4-oxidanyl-phenyl)-2,6-dioxaspiro[2.4]heptan-4-yl]methyl]phenol

Systemtic Name: 2-methoxy-5-[[(3R,7R)-7-(3-methoxy-4-oxidanyl-phenyl)-2,6-dioxaspiro[2.4]heptan-4-yl]methyl]phenol Openeye Name: 5-[[(3R,7R)-7-(4-hydroxy-3-methoxy-phenyl)-2,6-dioxaspiro[2.4]heptan-4-yl]methyl]-2-methoxy-phenol CAS Name: 5-[[(3R,7R)-7-(4-hydroxy-3-methoxyphenyl)-2,6-dioxaspiro[2.4]heptan-4-yl]methyl]-2-methoxyphenol IUPAC Name: 5-[[(3R,7R)-7-(4-hydroxy-3-methoxyphenyl)-2,6-dioxaspiro[2.4]heptan-4-yl]methyl]-2-methoxyphenol Traditional Name: 5-[[(3R,7R)-7-(4-hydroxy-3-methoxy-phenyl)-2,6-dioxaspiro[2.4]heptan-4-yl]methyl]-2-methoxy-phenol Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2COC(C23CO3)C4=CC(=C(C=C4)O)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)CC2CO[C@@H]([C@]23CO3)C4=CC(=C(C=C4)O)OC)O

InChI

InChI=1S/C20H22O6/c1-23-17-6-3-12(8-16(17)22)7-14-10-25-19(20(14)11-26-20)13-4-5-15(21)18(9-13)24-2/h3-6,8-9,14,19,21-22H,7,10-11H2,1-2H3/t14?,19-,20+/m1/s1