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2-[4-[1-[4-(2-hydroxyethyloxy)-3-propyl-phenyl]cyclooctyl]-2-propyl-phenoxy]ethanol

2-[4-[1-[4-(2-hydroxyethyloxy)-3-propyl-phenyl]cyclooctyl]-2-propyl-phenoxy]ethanol

Systemtic Name:2-[4-[1-[4-(2-hydroxyethyloxy)-3-propyl-phenyl]cyclooctyl]-2-propyl-phenoxy]ethanol
Openeye Name:2-[4-[1-[4-(2-hydroxyethoxy)-3-propyl-phenyl]cyclooctyl]-2-propyl-phenoxy]ethanol
CAS Name:2-[4-[1-[4-(2-hydroxyethoxy)-3-propylphenyl]cyclooctyl]-2-propylphenoxy]ethanol
IUPAC Name:2-[4-[1-[4-(2-hydroxyethoxy)-3-propylphenyl]cyclooctyl]-2-propylphenoxy]ethanol
Traditional Name:2-[4-[1-[4-(2-hydroxyethoxy)-3-propyl-phenyl]cyclooctyl]-2-propyl-phenoxy]ethanol
Formula: C30H44O4
MolecularWeight: 468.66796
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2(CCCCCCC2)C3=CC(=C(C=C3)OCCO)CCC)OCCO


Isomeric SMILES

CCCC1=C(C=CC(=C1)C2(CCCCCCC2)C3=CC(=C(C=C3)OCCO)CCC)OCCO


InChI

InChI=1S/C30H44O4/c1-3-10-24-22-26(12-14-28(24)33-20-18-31)30(16-8-6-5-7-9-17-30)27-13-15-29(34-21-19-32)25(23-27)11-4-2/h12-15,22-23,31-32H,3-11,16-21H2,1-2H3


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