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

Systemtic Name: 1-[4-[4-[3,4-bis(hydroxymethyl)phenyl]-2-methyl-butan-2-yl]-2-ethyl-phenyl]-4,4-dimethyl-pentan-3-ol Openeye Name: 1-[4-[3-[3,4-bis(hydroxymethyl)phenyl]-1,1-dimethyl-propyl]-2-ethyl-phenyl]-4,4-dimethyl-pentan-3-ol CAS Name: 1-[4-[4-[3,4-bis(hydroxymethyl)phenyl]-2-methylbutan-2-yl]-2-ethylphenyl]-4,4-dimethyl-3-pentanol IUPAC Name: 1-[4-[4-[3,4-bis(hydroxymethyl)phenyl]-2-methylbutan-2-yl]-2-ethylphenyl]-4,4-dimethylpentan-3-ol Traditional Name: 1-[4-[3-(3,4-dimethylolphenyl)-1,1-dimethyl-propyl]-2-ethyl-phenyl]-4,4-dimethyl-pentan-3-ol Formula: C28H42O3 MolecularWeight: 426.63128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C)(C)CCC2=CC(=C(C=C2)CO)CO)CCC(C(C)(C)C)O

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C)(C)CCC2=CC(=C(C=C2)CO)CO)CCC(C(C)(C)C)O

InChI

InChI=1S/C28H42O3/c1-7-21-17-25(12-10-22(21)11-13-26(31)27(2,3)4)28(5,6)15-14-20-8-9-23(18-29)24(16-20)19-30/h8-10,12,16-17,26,29-31H,7,11,13-15,18-19H2,1-6H3