(1S,2R,3S,4S)-1-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-2,4-dimethyl-5-phenylmethoxy-pentane-1,3-diol

Systemtic Name: (1S,2R,3S,4S)-1-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-2,4-dimethyl-5-phenylmethoxy-pentane-1,3-diol Openeye Name: (1S,2R,3S,4S)-5-benzyloxy-1-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-2,4-dimethyl-pentane-1,3-diol CAS Name: (1S,2R,3S,4S)-1-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-2,4-dimethyl-5-phenylmethoxypentane-1,3-diol IUPAC Name: (1S,2R,3S,4S)-1-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-2,4-dimethyl-5-phenylmethoxypentane-1,3-diol Traditional Name: (1S,2R,3S,4S)-5-benzoxy-1-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-2,4-dimethyl-pentane-1,3-diol Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C(C(C)C(C2COC3(O2)CCCCC3)O)O

Isomeric SMILES

C[C@@H](COCC1=CC=CC=C1)[C@@H]([C@@H](C)[C@@H]([C@@H]2COC3(O2)CCCCC3)O)O

InChI

InChI=1S/C22H34O5/c1-16(13-25-14-18-9-5-3-6-10-18)20(23)17(2)21(24)19-15-26-22(27-19)11-7-4-8-12-22/h3,5-6,9-10,16-17,19-21,23-24H,4,7-8,11-15H2,1-2H3/t16-,17+,19-,20-,21-/m0/s1