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O1-tert-butyl O11-methyl (2E,4S,6Z)-4-[(4-methoxyphenyl)methoxy]undeca-2,6-dienedioate

O1-tert-butyl O11-methyl (2E,4S,6Z)-4-[(4-methoxyphenyl)methoxy]undeca-2,6-dienedioate

Systemtic Name:O1-tert-butyl O11-methyl (2E,4S,6Z)-4-[(4-methoxyphenyl)methoxy]undeca-2,6-dienedioate
Openeye Name:O1-tert-butyl O11-methyl (2E,4S,6Z)-4-[(4-methoxyphenyl)methoxy]undeca-2,6-dienedioate
CAS Name:(2E,4S,6Z)-4-[(4-methoxyphenyl)methoxy]undeca-2,6-dienedioic acid O1-tert-butyl ester O11-methyl ester
IUPAC Name:1-O-tert-butyl 11-O-methyl (2E,4S,6Z)-4-[(4-methoxyphenyl)methoxy]undeca-2,6-dienedioate
Traditional Name:(2E,4S,6Z)-4-p-anisyloxyundeca-2,6-dienedioic acid O1-tert-butyl ester O11-methyl ester
Formula: C24H34O6
MolecularWeight: 418.52316
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C=CC(CC=CCCCC(=O)OC)OCC1=CC=C(C=C1)OC


Isomeric SMILES

CC(C)(C)OC(=O)/C=C/[C@H](C/C=C\CCCC(=O)OC)OCC1=CC=C(C=C1)OC


InChI

InChI=1S/C24H34O6/c1-24(2,3)30-23(26)17-16-21(10-8-6-7-9-11-22(25)28-5)29-18-19-12-14-20(27-4)15-13-19/h6,8,12-17,21H,7,9-11,18H2,1-5H3/b8-6-,17-16+/t21-/m0/s1


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