(3S,6S)-3,6-bis(4-methylphenoxy)-3,6-diphenyl-1,4-dioxane-2,5-dione

Systemtic Name: (3S,6S)-3,6-bis(4-methylphenoxy)-3,6-diphenyl-1,4-dioxane-2,5-dione Openeye Name: (3S,6S)-3,6-bis(4-methylphenoxy)-3,6-diphenyl-1,4-dioxane-2,5-dione CAS Name: (3S,6S)-3,6-bis(4-methylphenoxy)-3,6-diphenyl-1,4-dioxane-2,5-dione IUPAC Name: (3S,6S)-3,6-bis(4-methylphenoxy)-3,6-diphenyl-1,4-dioxane-2,5-dione Traditional Name: (3S,6S)-3,6-bis(4-methylphenoxy)-3,6-diphenyl-1,4-dioxane-2,5-quinone Formula: C30H24O6 MolecularWeight: 480.50796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2(C(=O)OC(C(=O)O2)(C3=CC=CC=C3)OC4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@]2(C(=O)O[C@](C(=O)O2)(C3=CC=CC=C3)OC4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C30H24O6/c1-21-13-17-25(18-14-21)33-29(23-9-5-3-6-10-23)27(31)36-30(28(32)35-29,24-11-7-4-8-12-24)34-26-19-15-22(2)16-20-26/h3-20H,1-2H3/t29-,30-/m0/s1