2-(3-chloranyl-5-dodecoxy-4-oxidanyl-phenyl)sulfinamoyloxy-1,3,5-tri(propan-2-yl)benzene

Systemtic Name: 2-(3-chloranyl-5-dodecoxy-4-oxidanyl-phenyl)sulfinamoyloxy-1,3,5-tri(propan-2-yl)benzene Openeye Name: 2-(3-chloro-5-dodecoxy-4-hydroxy-phenyl)sulfinamoyloxy-1,3,5-triisopropyl-benzene CAS Name: 2-(3-chloro-5-dodecoxy-4-hydroxyphenyl)sulfinamoyloxy-1,3,5-tri(propan-2-yl)benzene IUPAC Name: 2-(3-chloro-5-dodecoxy-4-hydroxyphenyl)sulfinamoyloxy-1,3,5-tri(propan-2-yl)benzene Traditional Name: 2-(3-chloro-4-hydroxy-5-lauryloxy-phenyl)sulfinamoyloxy-1,3,5-triisopropyl-benzene Formula: C33H52ClNO4S MolecularWeight: 594.28828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C(=CC(=C1)NS(=O)OC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)Cl)O

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C(=CC(=C1)NS(=O)OC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)Cl)O

InChI

InChI=1S/C33H52ClNO4S/c1-8-9-10-11-12-13-14-15-16-17-18-38-31-22-27(21-30(34)32(31)36)35-40(37)39-33-28(24(4)5)19-26(23(2)3)20-29(33)25(6)7/h19-25,35-36H,8-18H2,1-7H3