2-methyl-4-[4-(3-oxidanylpropyl)phenoxy]butan-1-ol

Systemtic Name: 2-methyl-4-[4-(3-oxidanylpropyl)phenoxy]butan-1-ol Openeye Name: 4-[4-(3-hydroxypropyl)phenoxy]-2-methyl-butan-1-ol CAS Name: 4-[4-(3-hydroxypropyl)phenoxy]-2-methyl-1-butanol IUPAC Name: 4-[4-(3-hydroxypropyl)phenoxy]-2-methylbutan-1-ol Traditional Name: 4-[4-(3-hydroxypropyl)phenoxy]-2-methyl-butan-1-ol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)CCCO)CO

Isomeric SMILES

CC(CCOC1=CC=C(C=C1)CCCO)CO

InChI

InChI=1S/C14H22O3/c1-12(11-16)8-10-17-14-6-4-13(5-7-14)3-2-9-15/h4-7,12,15-16H,2-3,8-11H2,1H3