2-[(3S,4R,6S,9R,10S)-3,9-dimethyl-10-(phenylmethoxymethyl)-5,11-dioxaspiro[5.5]undecan-4-yl]ethanol

Systemtic Name: 2-[(3S,4R,6S,9R,10S)-3,9-dimethyl-10-(phenylmethoxymethyl)-5,11-dioxaspiro[5.5]undecan-4-yl]ethanol Openeye Name: 2-[(3S,4R,6S,9R,10S)-10-(benzyloxymethyl)-3,9-dimethyl-5,11-dioxaspiro[5.5]undecan-4-yl]ethanol CAS Name: 2-[(3S,4R,6S,9R,10S)-3,9-dimethyl-10-(phenylmethoxymethyl)-5,11-dioxaspiro[5.5]undecan-4-yl]ethanol IUPAC Name: 2-[(3S,4R,6S,9R,10S)-3,9-dimethyl-10-(phenylmethoxymethyl)-5,11-dioxaspiro[5.5]undecan-4-yl]ethanol Traditional Name: 2-[(3S,4R,6S,9R,10S)-10-(benzoxymethyl)-3,9-dimethyl-5,11-dioxaspiro[5.5]undecan-4-yl]ethanol Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CCC(C(O2)COCC3=CC=CC=C3)C)OC1CCO

Isomeric SMILES

C[C@H]1CC[C@]2(CC[C@H]([C@H](O2)COCC3=CC=CC=C3)C)O[C@@H]1CCO

InChI

InChI=1S/C21H32O4/c1-16-8-11-21(24-19(16)10-13-22)12-9-17(2)20(25-21)15-23-14-18-6-4-3-5-7-18/h3-7,16-17,19-20,22H,8-15H2,1-2H3/t16-,17+,19+,20+,21-/m0/s1