3-[5-chloranyl-3-(4-methylphenoxy)oxolan-2-yl]-3-(4-methylphenoxy)propane-1,2-diol

Systemtic Name: 3-[5-chloranyl-3-(4-methylphenoxy)oxolan-2-yl]-3-(4-methylphenoxy)propane-1,2-diol Openeye Name: 3-[5-chloro-3-(4-methylphenoxy)tetrahydrofuran-2-yl]-3-(4-methylphenoxy)propane-1,2-diol CAS Name: 3-[5-chloro-3-(4-methylphenoxy)-2-oxolanyl]-3-(4-methylphenoxy)propane-1,2-diol IUPAC Name: 3-[5-chloro-3-(4-methylphenoxy)oxolan-2-yl]-3-(4-methylphenoxy)propane-1,2-diol Traditional Name: 3-[5-chloro-3-(4-methylphenoxy)tetrahydrofuran-2-yl]-3-(4-methylphenoxy)propane-1,2-diol Formula: C21H25ClO5 MolecularWeight: 392.8732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CC(OC2C(C(CO)O)OC3=CC=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2CC(OC2C(C(CO)O)OC3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C21H25ClO5/c1-13-3-7-15(8-4-13)25-18-11-19(22)27-21(18)20(17(24)12-23)26-16-9-5-14(2)6-10-16/h3-10,17-21,23-24H,11-12H2,1-2H3