2-[4-[3-[4-(2-hydroxyethyloxy)-3-methyl-phenyl]-2,5-dimethyl-hexan-3-yl]-2-methyl-phenoxy]ethanol

Systemtic Name: 2-[4-[3-[4-(2-hydroxyethyloxy)-3-methyl-phenyl]-2,5-dimethyl-hexan-3-yl]-2-methyl-phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]-1-isopropyl-3-methyl-butyl]-2-methyl-phenoxy]ethanol CAS Name: 2-[4-[3-[4-(2-hydroxyethoxy)-3-methylphenyl]-2,5-dimethylhexan-3-yl]-2-methylphenoxy]ethanol IUPAC Name: 2-[4-[3-[4-(2-hydroxyethoxy)-3-methylphenyl]-2,5-dimethylhexan-3-yl]-2-methylphenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]-1-isopropyl-3-methyl-butyl]-2-methyl-phenoxy]ethanol Formula: C26H38O4 MolecularWeight: 414.57752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38O4/c1-18(2)17-26(19(3)4,22-7-9-24(20(5)15-22)29-13-11-27)23-8-10-25(21(6)16-23)30-14-12-28/h7-10,15-16,18-19,27-28H,11-14,17H2,1-6H3