2-[4-[3-[4-(2-hydroxyethyloxy)-3-methyl-phenyl]pentan-3-yl]-2-methyl-phenoxy]ethanol

Systemtic Name: 2-[4-[3-[4-(2-hydroxyethyloxy)-3-methyl-phenyl]pentan-3-yl]-2-methyl-phenoxy]ethanol Openeye Name: 2-[4-[1-ethyl-1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]propyl]-2-methyl-phenoxy]ethanol CAS Name: 2-[4-[3-[4-(2-hydroxyethoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]ethanol IUPAC Name: 2-[4-[3-[4-(2-hydroxyethoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]ethanol Traditional Name: 2-[4-[1-ethyl-1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]propyl]-2-methyl-phenoxy]ethanol Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)OCCO)C)C2=CC(=C(C=C2)OCCO)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)OCCO)C)C2=CC(=C(C=C2)OCCO)C

InChI

InChI=1S/C23H32O4/c1-5-23(6-2,19-7-9-21(17(3)15-19)26-13-11-24)20-8-10-22(18(4)16-20)27-14-12-25/h7-10,15-16,24-25H,5-6,11-14H2,1-4H3