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(3-oxidanylidenecyclohexyl) 2-ethyl-4-(4-hydroxyphenyl)-2-methyl-6-[4-(1-phenylmethoxyethoxy)phenyl]heptanoate

(3-oxidanylidenecyclohexyl) 2-ethyl-4-(4-hydroxyphenyl)-2-methyl-6-[4-(1-phenylmethoxyethoxy)phenyl]heptanoate

Systemtic Name:(3-oxidanylidenecyclohexyl) 2-ethyl-4-(4-hydroxyphenyl)-2-methyl-6-[4-(1-phenylmethoxyethoxy)phenyl]heptanoate
Openeye Name:(3-oxocyclohexyl) 6-[4-(1-benzyloxyethoxy)phenyl]-2-ethyl-4-(4-hydroxyphenyl)-2-methyl-heptanoate
CAS Name:2-ethyl-4-(4-hydroxyphenyl)-2-methyl-6-[4-(1-phenylmethoxyethoxy)phenyl]heptanoic acid (3-oxocyclohexyl) ester
IUPAC Name:(3-oxocyclohexyl) 2-ethyl-4-(4-hydroxyphenyl)-2-methyl-6-[4-(1-phenylmethoxyethoxy)phenyl]heptanoate
Traditional Name:6-[4-(1-benzoxyethoxy)phenyl]-2-ethyl-4-(4-hydroxyphenyl)-2-methyl-enanthic acid (3-ketocyclohexyl) ester
Formula: C37H46O6
MolecularWeight: 586.75754
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(CC(C)C1=CC=C(C=C1)OC(C)OCC2=CC=CC=C2)C3=CC=C(C=C3)O)C(=O)OC4CCCC(=O)C4


Isomeric SMILES

CCC(C)(CC(CC(C)C1=CC=C(C=C1)OC(C)OCC2=CC=CC=C2)C3=CC=C(C=C3)O)C(=O)OC4CCCC(=O)C4


InChI

InChI=1S/C37H46O6/c1-5-37(4,36(40)43-35-13-9-12-33(39)23-35)24-31(30-14-18-32(38)19-15-30)22-26(2)29-16-20-34(21-17-29)42-27(3)41-25-28-10-7-6-8-11-28/h6-8,10-11,14-21,26-27,31,35,38H,5,9,12-13,22-25H2,1-4H3


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