[(6S,7S,8S)-7-phenylmethoxy-5,11-dioxaspiro[5.5]undecan-8-yl] ethanoate

Systemtic Name: [(6S,7S,8S)-7-phenylmethoxy-5,11-dioxaspiro[5.5]undecan-8-yl] ethanoate Openeye Name: [(6S,7S,8S)-7-benzyloxy-5,11-dioxaspiro[5.5]undecan-8-yl] acetate CAS Name: acetic acid [(6S,7S,8S)-7-phenylmethoxy-5,11-dioxaspiro[5.5]undecan-8-yl] ester IUPAC Name: [(6S,7S,8S)-7-phenylmethoxy-5,11-dioxaspiro[5.5]undecan-8-yl] acetate Traditional Name: acetic acid [(6S,7S,8S)-7-benzoxy-5,11-dioxaspiro[5.5]undecan-8-yl] ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCOC2(C1OCC3=CC=CC=C3)CCCCO2

Isomeric SMILES

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

InChI

InChI=1S/C18H24O5/c1-14(19)23-16-9-12-22-18(10-5-6-11-21-18)17(16)20-13-15-7-3-2-4-8-15/h2-4,7-8,16-17H,5-6,9-13H2,1H3/t16-,17-,18-/m0/s1