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(4-methyl-2-oxidanylidene-oxan-4-yl) 6-[4-(1-ethoxyethoxy)phenyl]-2-ethyl-4-(4-hydroxyphenyl)-2-methyl-heptanoate

(4-methyl-2-oxidanylidene-oxan-4-yl) 6-[4-(1-ethoxyethoxy)phenyl]-2-ethyl-4-(4-hydroxyphenyl)-2-methyl-heptanoate

Systemtic Name:(4-methyl-2-oxidanylidene-oxan-4-yl) 6-[4-(1-ethoxyethoxy)phenyl]-2-ethyl-4-(4-hydroxyphenyl)-2-methyl-heptanoate
Openeye Name:(4-methyl-2-oxo-tetrahydropyran-4-yl) 6-[4-(1-ethoxyethoxy)phenyl]-2-ethyl-4-(4-hydroxyphenyl)-2-methyl-heptanoate
CAS Name:6-[4-(1-ethoxyethoxy)phenyl]-2-ethyl-4-(4-hydroxyphenyl)-2-methylheptanoic acid (4-methyl-2-oxo-4-oxanyl) ester
IUPAC Name:(4-methyl-2-oxooxan-4-yl) 6-[4-(1-ethoxyethoxy)phenyl]-2-ethyl-4-(4-hydroxyphenyl)-2-methylheptanoate
Traditional Name:6-[4-(1-ethoxyethoxy)phenyl]-2-ethyl-4-(4-hydroxyphenyl)-2-methyl-enanthic acid (2-keto-4-methyl-tetrahydropyran-4-yl) ester
Formula: C32H44O7
MolecularWeight: 540.68756
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(CC(C)C1=CC=C(C=C1)OC(C)OCC)C2=CC=C(C=C2)O)C(=O)OC3(CCOC(=O)C3)C


Isomeric SMILES

CCC(C)(CC(CC(C)C1=CC=C(C=C1)OC(C)OCC)C2=CC=C(C=C2)O)C(=O)OC3(CCOC(=O)C3)C


InChI

InChI=1S/C32H44O7/c1-7-31(5,30(35)39-32(6)17-18-37-29(34)21-32)20-26(25-9-13-27(33)14-10-25)19-22(3)24-11-15-28(16-12-24)38-23(4)36-8-2/h9-16,22-23,26,33H,7-8,17-21H2,1-6H3


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