2-(3,4-dimethoxy-5-methyl-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-dithiolane; N-methylmethanamine

Systemtic Name: 2-(3,4-dimethoxy-5-methyl-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-dithiolane; N-methylmethanamine Openeye Name: 2-(3,4-dimethoxy-5-methyl-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-dithiolane; N-methylmethanamine CAS Name: 2-(3,4-dimethoxy-5-methylphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-dithiolane; N-methylmethanamine IUPAC Name: 2-(3,4-dimethoxy-5-methylphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-dithiolane; N-methylmethanamine Traditional Name: 2-(3,4-dimethoxy-5-methyl-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-dithiolane; dimethylamine Formula: C23H33NO5S2 MolecularWeight: 467.64182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2SCC(S2)C3=CC(=C(C(=C3)OC)OC)OC)OC)OC.CNC

Isomeric SMILES

CC1=C(C(=CC(=C1)C2SCC(S2)C3=CC(=C(C(=C3)OC)OC)OC)OC)OC.CNC

InChI

InChI=1S/C21H26O5S2.C2H7N/c1-12-7-14(10-15(22-2)19(12)25-5)21-27-11-18(28-21)13-8-16(23-3)20(26-6)17(9-13)24-4;1-3-2/h7-10,18,21H,11H2,1-6H3;3H,1-2H3