1-[2,2-dimethyl-4-(1-phenylpropoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol

Systemtic Name: 1-[2,2-dimethyl-4-(1-phenylpropoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol Openeye Name: 1-[2,2-dimethyl-4-(1-phenylpropoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol CAS Name: 1-[2,2-dimethyl-4-(1-phenylpropoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol IUPAC Name: 1-[2,2-dimethyl-4-(1-phenylpropoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol Traditional Name: 1-[2,2-dimethyl-4-(1-phenylpropoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol Formula: C18H26O6 MolecularWeight: 338.39544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC2C3C(C(O2)C(CO)O)OC(O3)(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)OC2C3C(C(O2)C(CO)O)OC(O3)(C)C

InChI

InChI=1S/C18H26O6/c1-4-13(11-8-6-5-7-9-11)21-17-16-15(23-18(2,3)24-16)14(22-17)12(20)10-19/h5-9,12-17,19-20H,4,10H2,1-3H3