[(6S,7S,9R)-7-phenylmethoxy-5,11-dioxaspiro[5.5]undecan-9-yl] ethanoate

Systemtic Name: [(6S,7S,9R)-7-phenylmethoxy-5,11-dioxaspiro[5.5]undecan-9-yl] ethanoate Openeye Name: [(6S,7S,9R)-7-benzyloxy-5,11-dioxaspiro[5.5]undecan-9-yl] acetate CAS Name: acetic acid [(6S,7S,9R)-7-phenylmethoxy-5,11-dioxaspiro[5.5]undecan-9-yl] ester IUPAC Name: [(6S,7S,9R)-7-phenylmethoxy-5,11-dioxaspiro[5.5]undecan-9-yl] acetate Traditional Name: acetic acid [(6S,7S,9R)-7-benzoxy-5,11-dioxaspiro[5.5]undecan-9-yl] ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2(CCCCO2)OC1)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H]([C@]2(CCCCO2)OC1)OCC3=CC=CC=C3

InChI

InChI=1S/C18H24O5/c1-14(19)23-16-11-17(20-12-15-7-3-2-4-8-15)18(22-13-16)9-5-6-10-21-18/h2-4,7-8,16-17H,5-6,9-13H2,1H3/t16-,17+,18+/m1/s1