4-[(2R,3S,4R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethyl-4-oxidanyl-butyl]-2-methoxy-phenol

Systemtic Name: 4-[(2R,3S,4R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethyl-4-oxidanyl-butyl]-2-methoxy-phenol Openeye Name: 4-[(2R,3S,4R)-4-(1,3-benzodioxol-5-yl)-4-hydroxy-2,3-dimethyl-butyl]-2-methoxy-phenol CAS Name: 4-[(2R,3S,4R)-4-(1,3-benzodioxol-5-yl)-4-hydroxy-2,3-dimethylbutyl]-2-methoxyphenol IUPAC Name: 4-[(2R,3S,4R)-4-(1,3-benzodioxol-5-yl)-4-hydroxy-2,3-dimethylbutyl]-2-methoxyphenol Traditional Name: 4-[(2R,3S,4R)-4-(1,3-benzodioxol-5-yl)-4-hydroxy-2,3-dimethyl-butyl]-2-methoxy-phenol Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)O)OC)C(C)C(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C[C@H](CC1=CC(=C(C=C1)O)OC)[C@H](C)[C@H](C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C20H24O5/c1-12(8-14-4-6-16(21)18(9-14)23-3)13(2)20(22)15-5-7-17-19(10-15)25-11-24-17/h4-7,9-10,12-13,20-22H,8,11H2,1-3H3/t12-,13+,20-/m1/s1