1-[6-[(2-chlorophenyl)methoxy]-2-propan-2-yl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]propan-1-one

Systemtic Name: 1-[6-[(2-chlorophenyl)methoxy]-2-propan-2-yl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]propan-1-one Openeye Name: 1-[6-[(2-chlorophenyl)methoxy]-2-isopropyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]propan-1-one CAS Name: 1-[6-[(2-chlorophenyl)methoxy]-2-propan-2-yl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-propanone IUPAC Name: 1-[6-[(2-chlorophenyl)methoxy]-2-propan-2-yl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]propan-1-one Traditional Name: 1-[6-(2-chlorobenzyl)oxy-2-isopropyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]propan-1-one Formula: C18H23ClO5 MolecularWeight: 354.82522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(C2C(O1)OC(O2)C(C)C)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCC(=O)C1C(C2C(O1)OC(O2)C(C)C)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H23ClO5/c1-4-13(20)14-15(21-9-11-7-5-6-8-12(11)19)16-18(22-14)24-17(23-16)10(2)3/h5-8,10,14-18H,4,9H2,1-3H3