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

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

Systemtic Name:2-[2-butyl-4-[1-[3-butyl-4-(2-hydroxyethyloxy)phenyl]cyclooctyl]phenoxy]ethanol
Openeye Name:2-[2-butyl-4-[1-[3-butyl-4-(2-hydroxyethoxy)phenyl]cyclooctyl]phenoxy]ethanol
CAS Name:2-[2-butyl-4-[1-[3-butyl-4-(2-hydroxyethoxy)phenyl]cyclooctyl]phenoxy]ethanol
IUPAC Name:2-[2-butyl-4-[1-[3-butyl-4-(2-hydroxyethoxy)phenyl]cyclooctyl]phenoxy]ethanol
Traditional Name:2-[2-butyl-4-[1-[3-butyl-4-(2-hydroxyethoxy)phenyl]cyclooctyl]phenoxy]ethanol
Formula: C32H48O4
MolecularWeight: 496.72112
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1)C2(CCCCCCC2)C3=CC(=C(C=C3)OCCO)CCCC)OCCO


Isomeric SMILES

CCCCC1=C(C=CC(=C1)C2(CCCCCCC2)C3=CC(=C(C=C3)OCCO)CCCC)OCCO


InChI

InChI=1S/C32H48O4/c1-3-5-12-26-24-28(14-16-30(26)35-22-20-33)32(18-10-8-7-9-11-19-32)29-15-17-31(36-23-21-34)27(25-29)13-6-4-2/h14-17,24-25,33-34H,3-13,18-23H2,1-2H3


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