4-cyclohexyl-2-[[5-[[(5-cyclohexyl-4-methoxy-2-oxidanyl-phenyl)amino]methoxy]thiophen-2-yl]oxymethylamino]-5-methoxy-phenol

Systemtic Name: 4-cyclohexyl-2-[[5-[[(5-cyclohexyl-4-methoxy-2-oxidanyl-phenyl)amino]methoxy]thiophen-2-yl]oxymethylamino]-5-methoxy-phenol Openeye Name: 4-cyclohexyl-2-[[5-[(5-cyclohexyl-2-hydroxy-4-methoxy-anilino)methoxy]-2-thienyl]oxymethylamino]-5-methoxy-phenol CAS Name: 4-cyclohexyl-2-[[5-[(5-cyclohexyl-2-hydroxy-4-methoxyanilino)methoxy]-2-thiophenyl]oxymethylamino]-5-methoxyphenol IUPAC Name: 4-cyclohexyl-2-[[5-[(5-cyclohexyl-2-hydroxy-4-methoxyanilino)methoxy]thiophen-2-yl]oxymethylamino]-5-methoxyphenol Traditional Name: 4-cyclohexyl-2-[[5-[(5-cyclohexyl-2-hydroxy-4-methoxy-anilino)methoxy]-2-thienyl]oxymethylamino]-5-methoxy-phenol Formula: C32H42N2O6S MolecularWeight: 582.75068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2CCCCC2)NCOC3=CC=C(S3)OCNC4=C(C=C(C(=C4)C5CCCCC5)OC)O)O

Isomeric SMILES

COC1=CC(=C(C=C1C2CCCCC2)NCOC3=CC=C(S3)OCNC4=C(C=C(C(=C4)C5CCCCC5)OC)O)O

InChI

InChI=1S/C32H42N2O6S/c1-37-29-17-27(35)25(15-23(29)21-9-5-3-6-10-21)33-19-39-31-13-14-32(41-31)40-20-34-26-16-24(22-11-7-4-8-12-22)30(38-2)18-28(26)36/h13-18,21-22,33-36H,3-12,19-20H2,1-2H3