1,3-bis[2-(4-dimethylaminophenyl)-5-methyl-1,3-dioxan-5-yl]propan-2-one

Systemtic Name: 1,3-bis[2-(4-dimethylaminophenyl)-5-methyl-1,3-dioxan-5-yl]propan-2-one Openeye Name: 1,3-bis[2-(4-dimethylaminophenyl)-5-methyl-1,3-dioxan-5-yl]propan-2-one CAS Name: 1,3-bis[2-(4-dimethylaminophenyl)-5-methyl-1,3-dioxan-5-yl]-2-propanone IUPAC Name: 1,3-bis[2-(4-dimethylaminophenyl)-5-methyl-1,3-dioxan-5-yl]propan-2-one Traditional Name: 1,3-bis[2-(4-dimethylaminophenyl)-5-methyl-1,3-dioxan-5-yl]acetone Formula: C29H40N2O5 MolecularWeight: 496.6383

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=CC=C(C=C2)N(C)C)CC(=O)CC3(COC(OC3)C4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC1(COC(OC1)C2=CC=C(C=C2)N(C)C)CC(=O)CC3(COC(OC3)C4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C29H40N2O5/c1-28(17-33-26(34-18-28)21-7-11-23(12-8-21)30(3)4)15-25(32)16-29(2)19-35-27(36-20-29)22-9-13-24(14-10-22)31(5)6/h7-14,26-27H,15-20H2,1-6H3