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

Systemtic Name: 2-[4-[1-[4-(2-hydroxyethyloxy)-3-methyl-phenyl]cyclopentyl]-2-methyl-phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]cyclopentyl]-2-methyl-phenoxy]ethanol CAS Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methylphenyl]cyclopentyl]-2-methylphenoxy]ethanol IUPAC Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methylphenyl]cyclopentyl]-2-methylphenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]cyclopentyl]-2-methyl-phenoxy]ethanol Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CCCC2)C3=CC(=C(C=C3)OCCO)C)OCCO

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CCCC2)C3=CC(=C(C=C3)OCCO)C)OCCO

InChI

InChI=1S/C23H30O4/c1-17-15-19(5-7-21(17)26-13-11-24)23(9-3-4-10-23)20-6-8-22(18(2)16-20)27-14-12-25/h5-8,15-16,24-25H,3-4,9-14H2,1-2H3