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

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

Systemtic Name:(9-methyl-2,4-diphenyl-7,11-dioxa-3-thiaspiro[5.5]undecan-9-yl)methyl 3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propanoate
Openeye Name:(9-methyl-2,4-diphenyl-7,11-dioxa-3-thiaspiro[5.5]undecan-9-yl)methyl 3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)propanoate
CAS Name:3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoic acid (9-methyl-2,4-diphenyl-7,11-dioxa-3-thiaspiro[5.5]undecan-9-yl)methyl ester
IUPAC Name:(9-methyl-2,4-diphenyl-7,11-dioxa-3-thiaspiro[5.5]undecan-9-yl)methyl 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate
Traditional Name:3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)propionic acid (9-methyl-2,4-diphenyl-7,11-dioxa-3-thiaspiro[5.5]undecan-9-yl)methyl ester
Formula: C36H44O5S
MolecularWeight: 588.79656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCC(=O)OCC2(COC3(CC(SC(C3)C4=CC=CC=C4)C5=CC=CC=C5)OC2)C)C(C)(C)C)O


Isomeric SMILES

CC1=C(C(=CC(=C1)CCC(=O)OCC2(COC3(CC(SC(C3)C4=CC=CC=C4)C5=CC=CC=C5)OC2)C)C(C)(C)C)O


InChI

InChI=1S/C36H44O5S/c1-25-18-26(19-29(33(25)38)34(2,3)4)16-17-32(37)39-22-35(5)23-40-36(41-24-35)20-30(27-12-8-6-9-13-27)42-31(21-36)28-14-10-7-11-15-28/h6-15,18-19,30-31,38H,16-17,20-24H2,1-5H3


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