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methyl 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-8-propyl-3,4-dihydrochromene-2-carboxylate

methyl 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-8-propyl-3,4-dihydrochromene-2-carboxylate

Systemtic Name:methyl 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-8-propyl-3,4-dihydrochromene-2-carboxylate
Openeye Name:methyl 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-8-propyl-chromane-2-carboxylate
CAS Name:7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methyl-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid methyl ester
IUPAC Name:methyl 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methyl-8-propyl-3,4-dihydrochromene-2-carboxylate
Traditional Name:7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-8-propyl-chroman-2-carboxylic acid methyl ester
Formula: C29H38O7
MolecularWeight: 498.60782
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(CCC(O3)(C)C(=O)OC)C=C2)CCC


Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(CCC(O3)(C)C(=O)OC)C=C2)CCC


InChI

InChI=1S/C29H38O7/c1-6-9-22-24(14-12-21(19(3)30)26(22)31)34-17-8-18-35-25-13-11-20-15-16-29(4,28(32)33-5)36-27(20)23(25)10-7-2/h11-14,31H,6-10,15-18H2,1-5H3


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