1-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]butane-2,3-diol

Systemtic Name: 1-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]butane-2,3-diol Openeye Name: 1-[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]butane-2,3-diol CAS Name: 1-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]butane-2,3-diol IUPAC Name: 1-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]butane-2,3-diol Traditional Name: 1-[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]butane-2,3-diol Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC)O)O

Isomeric SMILES

CC(C(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC)O)O

InChI

InChI=1S/C20H26O4/c1-14(21)19(22)13-24-18-11-7-16(8-12-18)20(2,3)15-5-9-17(23-4)10-6-15/h5-12,14,19,21-22H,13H2,1-4H3