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

Systemtic Name: 1-[4-[3-[3,4-bis(hydroxymethyl)phenyl]propyl]-2-methyl-phenoxy]-3-methyl-butan-2-ol Openeye Name: 1-[4-[3-[3,4-bis(hydroxymethyl)phenyl]propyl]-2-methyl-phenoxy]-3-methyl-butan-2-ol CAS Name: 1-[4-[3-[3,4-bis(hydroxymethyl)phenyl]propyl]-2-methylphenoxy]-3-methyl-2-butanol IUPAC Name: 1-[4-[3-[3,4-bis(hydroxymethyl)phenyl]propyl]-2-methylphenoxy]-3-methylbutan-2-ol Traditional Name: 1-[4-[3-(3,4-dimethylolphenyl)propyl]-2-methyl-phenoxy]-3-methyl-butan-2-ol Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCC2=CC(=C(C=C2)CO)CO)OCC(C(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)CCCC2=CC(=C(C=C2)CO)CO)OCC(C(C)C)O

InChI

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