(10-phenyl-9,11-dioxaspiro[5.5]undecan-3-yl) ethanoate

Systemtic Name: (10-phenyl-9,11-dioxaspiro[5.5]undecan-3-yl) ethanoate Openeye Name: (10-phenyl-9,11-dioxaspiro[5.5]undecan-3-yl) acetate CAS Name: acetic acid (10-phenyl-9,11-dioxaspiro[5.5]undecan-3-yl) ester IUPAC Name: (10-phenyl-9,11-dioxaspiro[5.5]undecan-3-yl) acetate Traditional Name: acetic acid (10-phenyl-9,11-dioxaspiro[5.5]undecan-3-yl) ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(CC1)CCOC(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CCC2(CC1)CCOC(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H22O4/c1-13(18)20-15-7-9-17(10-8-15)11-12-19-16(21-17)14-5-3-2-4-6-14/h2-6,15-16H,7-12H2,1H3