[(6S,7R,10R)-7-phenylmethoxy-5,11-dioxaspiro[5.5]undecan-10-yl] ethanoate

Systemtic Name: [(6S,7R,10R)-7-phenylmethoxy-5,11-dioxaspiro[5.5]undecan-10-yl] ethanoate Openeye Name: [(6S,7R,10R)-7-benzyloxy-5,11-dioxaspiro[5.5]undecan-10-yl] acetate CAS Name: acetic acid [(6S,7R,10R)-7-phenylmethoxy-5,11-dioxaspiro[5.5]undecan-10-yl] ester IUPAC Name: [(6S,7R,10R)-7-phenylmethoxy-5,11-dioxaspiro[5.5]undecan-10-yl] acetate Traditional Name: acetic acid [(6S,7R,10R)-7-benzoxy-5,11-dioxaspiro[5.5]undecan-10-yl] ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C2(O1)CCCCO2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1CC[C@H]([C@@]2(O1)CCCCO2)OCC3=CC=CC=C3

InChI

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