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

Systemtic Name: 2-[4-[1-[4-(2-hydroxyethyloxy)-3-propyl-phenyl]cyclopentyl]-2-propyl-phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-propyl-phenyl]cyclopentyl]-2-propyl-phenoxy]ethanol CAS Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-propylphenyl]cyclopentyl]-2-propylphenoxy]ethanol IUPAC Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-propylphenyl]cyclopentyl]-2-propylphenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-propyl-phenyl]cyclopentyl]-2-propyl-phenoxy]ethanol Formula: C27H38O4 MolecularWeight: 426.58822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2(CCCC2)C3=CC(=C(C=C3)OCCO)CCC)OCCO

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2(CCCC2)C3=CC(=C(C=C3)OCCO)CCC)OCCO

InChI

InChI=1S/C27H38O4/c1-3-7-21-19-23(9-11-25(21)30-17-15-28)27(13-5-6-14-27)24-10-12-26(31-18-16-29)22(20-24)8-4-2/h9-12,19-20,28-29H,3-8,13-18H2,1-2H3