2-(4-methoxyphenyl)-1,1,3,3-tetramethyl-5,8-dioxaspiro[3.4]octan-2-ol

Systemtic Name: 2-(4-methoxyphenyl)-1,1,3,3-tetramethyl-5,8-dioxaspiro[3.4]octan-2-ol Openeye Name: 2-(4-methoxyphenyl)-1,1,3,3-tetramethyl-5,8-dioxaspiro[3.4]octan-2-ol CAS Name: 2-(4-methoxyphenyl)-1,1,3,3-tetramethyl-5,8-dioxaspiro[3.4]octan-2-ol IUPAC Name: 2-(4-methoxyphenyl)-1,1,3,3-tetramethyl-5,8-dioxaspiro[3.4]octan-2-ol Traditional Name: 2-(4-methoxyphenyl)-1,1,3,3-tetramethyl-5,8-dioxaspiro[3.4]octan-2-ol Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C12OCCO2)(C)C)(C3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CC1(C(C(C12OCCO2)(C)C)(C3=CC=C(C=C3)OC)O)C

InChI

InChI=1S/C17H24O4/c1-14(2)16(18,12-6-8-13(19-5)9-7-12)15(3,4)17(14)20-10-11-21-17/h6-9,18H,10-11H2,1-5H3