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

Systemtic Name: 1-[4-[3-[3,4-bis(hydroxymethyl)phenyl]propyl]-2-ethyl-phenyl]-4-methyl-pentan-3-ol Openeye Name: 1-[4-[3-[3,4-bis(hydroxymethyl)phenyl]propyl]-2-ethyl-phenyl]-4-methyl-pentan-3-ol CAS Name: 1-[4-[3-[3,4-bis(hydroxymethyl)phenyl]propyl]-2-ethylphenyl]-4-methyl-3-pentanol IUPAC Name: 1-[4-[3-[3,4-bis(hydroxymethyl)phenyl]propyl]-2-ethylphenyl]-4-methylpentan-3-ol Traditional Name: 1-[4-[3-(3,4-dimethylolphenyl)propyl]-2-ethyl-phenyl]-4-methyl-pentan-3-ol Formula: C25H36O3 MolecularWeight: 384.55154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CCCC2=CC(=C(C=C2)CO)CO)CCC(C(C)C)O

Isomeric SMILES

CCC1=C(C=CC(=C1)CCCC2=CC(=C(C=C2)CO)CO)CCC(C(C)C)O

InChI

InChI=1S/C25H36O3/c1-4-21-14-19(8-10-22(21)12-13-25(28)18(2)3)6-5-7-20-9-11-23(16-26)24(15-20)17-27/h8-11,14-15,18,25-28H,4-7,12-13,16-17H2,1-3H3