(9-ethyl-2,4-diphenyl-7,11-dioxa-3-thiaspiro[5.5]undecan-9-yl)methyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate

Systemtic Name: (9-ethyl-2,4-diphenyl-7,11-dioxa-3-thiaspiro[5.5]undecan-9-yl)methyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate Openeye Name: (9-ethyl-2,4-diphenyl-7,11-dioxa-3-thiaspiro[5.5]undecan-9-yl)methyl 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoate CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid (9-ethyl-2,4-diphenyl-7,11-dioxa-3-thiaspiro[5.5]undecan-9-yl)methyl ester IUPAC Name: (9-ethyl-2,4-diphenyl-7,11-dioxa-3-thiaspiro[5.5]undecan-9-yl)methyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionic acid (9-ethyl-2,4-diphenyl-7,11-dioxa-3-thiaspiro[5.5]undecan-9-yl)methyl ester Formula: C40H52O5S MolecularWeight: 644.90288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(COC2(CC(SC(C2)C3=CC=CC=C3)C4=CC=CC=C4)OC1)COC(=O)CCC5=CC(=C(C(=C5)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCC1(COC2(CC(SC(C2)C3=CC=CC=C3)C4=CC=CC=C4)OC1)COC(=O)CCC5=CC(=C(C(=C5)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C40H52O5S/c1-8-39(25-43-35(41)20-19-28-21-31(37(2,3)4)36(42)32(22-28)38(5,6)7)26-44-40(45-27-39)23-33(29-15-11-9-12-16-29)46-34(24-40)30-17-13-10-14-18-30/h9-18,21-22,33-34,42H,8,19-20,23-27H2,1-7H3