3-[(4R,5R)-2-(4-methoxyphenyl)-5-(3-oxidanylpentan-3-yl)-1,3-dioxolan-4-yl]pentan-3-ol

Systemtic Name: 3-[(4R,5R)-2-(4-methoxyphenyl)-5-(3-oxidanylpentan-3-yl)-1,3-dioxolan-4-yl]pentan-3-ol Openeye Name: 3-[(4R,5R)-5-(1-ethyl-1-hydroxy-propyl)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]pentan-3-ol CAS Name: 3-[(4R,5R)-5-(3-hydroxypentan-3-yl)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]-3-pentanol IUPAC Name: 3-[(4R,5R)-5-(3-hydroxypentan-3-yl)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]pentan-3-ol Traditional Name: 3-[(4R,5R)-5-(1-ethyl-1-hydroxy-propyl)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]pentan-3-ol Formula: C20H32O5 MolecularWeight: 352.46508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1C(OC(O1)C2=CC=C(C=C2)OC)C(CC)(CC)O)O

Isomeric SMILES

CCC(CC)([C@H]1[C@@H](OC(O1)C2=CC=C(C=C2)OC)C(CC)(CC)O)O

InChI

InChI=1S/C20H32O5/c1-6-19(21,7-2)16-17(20(22,8-3)9-4)25-18(24-16)14-10-12-15(23-5)13-11-14/h10-13,16-18,21-22H,6-9H2,1-5H3/t16-,17-/m1/s1