(2S,3S,8R)-2,3-diphenyl-1,4-dioxaspiro[4.5]dec-9-en-8-ol

Systemtic Name: (2S,3S,8R)-2,3-diphenyl-1,4-dioxaspiro[4.5]dec-9-en-8-ol Openeye Name: (2S,3S,8R)-2,3-diphenyl-1,4-dioxaspiro[4.5]dec-9-en-8-ol CAS Name: (2S,3S,8R)-2,3-diphenyl-1,4-dioxaspiro[4.5]dec-9-en-8-ol IUPAC Name: (2S,3S,8R)-2,3-diphenyl-1,4-dioxaspiro[4.5]dec-9-en-8-ol Traditional Name: (2S,3S,8R)-2,3-diphenyl-1,4-dioxaspiro[4.5]dec-9-en-8-ol Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C=CC1O)OC(C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2(C=C[C@@H]1O)O[C@H]([C@@H](O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20O3/c21-17-11-13-20(14-12-17)22-18(15-7-3-1-4-8-15)19(23-20)16-9-5-2-6-10-16/h1-11,13,17-19,21H,12,14H2/t17-,18-,19-/m0/s1