(3S,4R,5S)-3-[11-(1,3-benzodioxol-5-yl)undecyl]-5-methyl-4-oxidanyl-oxolan-2-one

Systemtic Name: (3S,4R,5S)-3-[11-(1,3-benzodioxol-5-yl)undecyl]-5-methyl-4-oxidanyl-oxolan-2-one Openeye Name: (3S,4R,5S)-3-[11-(1,3-benzodioxol-5-yl)undecyl]-4-hydroxy-5-methyl-tetrahydrofuran-2-one CAS Name: (3S,4R,5S)-3-[11-(1,3-benzodioxol-5-yl)undecyl]-4-hydroxy-5-methyl-2-oxolanone IUPAC Name: (3S,4R,5S)-3-[11-(1,3-benzodioxol-5-yl)undecyl]-4-hydroxy-5-methyloxolan-2-one Traditional Name: (3S,4R,5S)-3-[11-(1,3-benzodioxol-5-yl)undecyl]-4-hydroxy-5-methyl-tetrahydrofuran-2-one Formula: C23H34O5 MolecularWeight: 390.51306

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=O)O1)CCCCCCCCCCCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C[C@H]1[C@@H]([C@@H](C(=O)O1)CCCCCCCCCCCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C23H34O5/c1-17-22(24)19(23(25)28-17)12-10-8-6-4-2-3-5-7-9-11-18-13-14-20-21(15-18)27-16-26-20/h13-15,17,19,22,24H,2-12,16H2,1H3/t17-,19-,22-/m0/s1