1-[2-methyl-2-(2-methylphenyl)-6-phenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol

Systemtic Name: 1-[2-methyl-2-(2-methylphenyl)-6-phenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol Openeye Name: 1-[2-methyl-2-(o-tolyl)-6-phenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol CAS Name: 1-[2-methyl-2-(2-methylphenyl)-6-phenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol IUPAC Name: 1-[2-methyl-2-(2-methylphenyl)-6-phenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol Traditional Name: 1-[2-methyl-2-(o-tolyl)-6-phenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(OC3COC(OC3C(O2)C(CO)O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1C2(OC3COC(OC3C(O2)C(CO)O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H26O6/c1-14-8-6-7-11-16(14)22(2)27-18-13-25-21(15-9-4-3-5-10-15)26-20(18)19(28-22)17(24)12-23/h3-11,17-21,23-24H,12-13H2,1-2H3