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(phenylmethyl) 5-methyl-5-[4-(2-methyl-6-oxidanylidene-6-phenylmethoxy-hexan-2-yl)-2,5-bis(oxidanyl)phenyl]hexanoate

(phenylmethyl) 5-methyl-5-[4-(2-methyl-6-oxidanylidene-6-phenylmethoxy-hexan-2-yl)-2,5-bis(oxidanyl)phenyl]hexanoate

Systemtic Name:(phenylmethyl) 5-methyl-5-[4-(2-methyl-6-oxidanylidene-6-phenylmethoxy-hexan-2-yl)-2,5-bis(oxidanyl)phenyl]hexanoate
Openeye Name:benzyl 5-[4-(5-benzyloxy-1,1-dimethyl-5-oxo-pentyl)-2,5-dihydroxy-phenyl]-5-methyl-hexanoate
CAS Name:5-[2,5-dihydroxy-4-(2-methyl-6-oxo-6-phenylmethoxyhexan-2-yl)phenyl]-5-methylhexanoic acid (phenylmethyl) ester
IUPAC Name:benzyl 5-[2,5-dihydroxy-4-(2-methyl-6-oxo-6-phenylmethoxyhexan-2-yl)phenyl]-5-methylhexanoate
Traditional Name:5-[4-(5-benzoxy-5-keto-1,1-dimethyl-pentyl)-2,5-dihydroxy-phenyl]-5-methyl-hexanoic acid benzyl ester
Formula: C34H42O6
MolecularWeight: 546.69368
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC(=O)OCC1=CC=CC=C1)C2=CC(=C(C=C2O)C(C)(C)CCCC(=O)OCC3=CC=CC=C3)O


Isomeric SMILES

CC(C)(CCCC(=O)OCC1=CC=CC=C1)C2=CC(=C(C=C2O)C(C)(C)CCCC(=O)OCC3=CC=CC=C3)O


InChI

InChI=1S/C34H42O6/c1-33(2,19-11-17-31(37)39-23-25-13-7-5-8-14-25)27-21-30(36)28(22-29(27)35)34(3,4)20-12-18-32(38)40-24-26-15-9-6-10-16-26/h5-10,13-16,21-22,35-36H,11-12,17-20,23-24H2,1-4H3


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