4-[2-(methoxymethoxy)-4-methyl-phenyl]pentan-1-ol

Systemtic Name: 4-[2-(methoxymethoxy)-4-methyl-phenyl]pentan-1-ol Openeye Name: 4-[2-(methoxymethoxy)-4-methyl-phenyl]pentan-1-ol CAS Name: 4-[2-(methoxymethoxy)-4-methylphenyl]-1-pentanol IUPAC Name: 4-[2-(methoxymethoxy)-4-methylphenyl]pentan-1-ol Traditional Name: 4-[2-(methoxymethoxy)-4-methyl-phenyl]pentan-1-ol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)CCCO)OCOC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)CCCO)OCOC

InChI

InChI=1S/C14H22O3/c1-11-6-7-13(12(2)5-4-8-15)14(9-11)17-10-16-3/h6-7,9,12,15H,4-5,8,10H2,1-3H3