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

Systemtic Name: 1-[4-[4-[3,4-bis(hydroxymethyl)phenyl]-2-methyl-butan-2-yl]-2-ethyl-phenoxy]-3-methyl-butan-2-ol Openeye Name: 1-[4-[3-[3,4-bis(hydroxymethyl)phenyl]-1,1-dimethyl-propyl]-2-ethyl-phenoxy]-3-methyl-butan-2-ol CAS Name: 1-[4-[4-[3,4-bis(hydroxymethyl)phenyl]-2-methylbutan-2-yl]-2-ethylphenoxy]-3-methyl-2-butanol IUPAC Name: 1-[4-[4-[3,4-bis(hydroxymethyl)phenyl]-2-methylbutan-2-yl]-2-ethylphenoxy]-3-methylbutan-2-ol Traditional Name: 1-[4-[3-(3,4-dimethylolphenyl)-1,1-dimethyl-propyl]-2-ethyl-phenoxy]-3-methyl-butan-2-ol Formula: C26H38O4 MolecularWeight: 414.57752

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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)OCC(C(C)C)O

Isomeric SMILES

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

InChI

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