4-(1,3-dithiolan-2-yl)-2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-6-methoxy-phenol

Systemtic Name: 4-(1,3-dithiolan-2-yl)-2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-6-methoxy-phenol Openeye Name: 4-(1,3-dithiolan-2-yl)-2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-6-methoxy-phenol CAS Name: 4-(1,3-dithiolan-2-yl)-2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-6-methoxyphenol IUPAC Name: 4-(1,3-dithiolan-2-yl)-2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-6-methoxyphenol Traditional Name: 4-(1,3-dithiolan-2-yl)-2-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-6-methoxy-phenol Formula: C22H29NO4S2 MolecularWeight: 435.59996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC2=C(C(=CC(=C2)C3SCCS3)OC)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC2=C(C(=CC(=C2)C3SCCS3)OC)O)OC

InChI

InChI=1S/C22H29NO4S2/c1-5-27-18-7-6-15(10-19(18)25-3)13-23(2)14-17-11-16(22-28-8-9-29-22)12-20(26-4)21(17)24/h6-7,10-12,22,24H,5,8-9,13-14H2,1-4H3