1-[4-[4-[3,4-bis(hydroxymethyl)phenyl]-2-methyl-butan-2-yl]-2-methyl-phenyl]-4-methyl-pentan-3-ol

Systemtic Name: 1-[4-[4-[3,4-bis(hydroxymethyl)phenyl]-2-methyl-butan-2-yl]-2-methyl-phenyl]-4-methyl-pentan-3-ol Openeye Name: 1-[4-[3-[3,4-bis(hydroxymethyl)phenyl]-1,1-dimethyl-propyl]-2-methyl-phenyl]-4-methyl-pentan-3-ol CAS Name: 1-[4-[4-[3,4-bis(hydroxymethyl)phenyl]-2-methylbutan-2-yl]-2-methylphenyl]-4-methyl-3-pentanol IUPAC Name: 1-[4-[4-[3,4-bis(hydroxymethyl)phenyl]-2-methylbutan-2-yl]-2-methylphenyl]-4-methylpentan-3-ol Traditional Name: 1-[4-[3-(3,4-dimethylolphenyl)-1,1-dimethyl-propyl]-2-methyl-phenyl]-4-methyl-pentan-3-ol Formula: C26H38O3 MolecularWeight: 398.57812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)CCC2=CC(=C(C=C2)CO)CO)CCC(C(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)CCC2=CC(=C(C=C2)CO)CO)CCC(C(C)C)O

InChI

InChI=1S/C26H38O3/c1-18(2)25(29)11-9-21-8-10-24(14-19(21)3)26(4,5)13-12-20-6-7-22(16-27)23(15-20)17-28/h6-8,10,14-15,18,25,27-29H,9,11-13,16-17H2,1-5H3