3-[3-(methoxymethoxy)-4-methyl-phenyl]pent-4-en-1-ol

Systemtic Name: 3-[3-(methoxymethoxy)-4-methyl-phenyl]pent-4-en-1-ol Openeye Name: 3-[3-(methoxymethoxy)-4-methyl-phenyl]pent-4-en-1-ol CAS Name: 3-[3-(methoxymethoxy)-4-methylphenyl]-4-penten-1-ol IUPAC Name: 3-[3-(methoxymethoxy)-4-methylphenyl]pent-4-en-1-ol Traditional Name: 3-[3-(methoxymethoxy)-4-methyl-phenyl]pent-4-en-1-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCO)C=C)OCOC

Isomeric SMILES

CC1=C(C=C(C=C1)C(CCO)C=C)OCOC

InChI

InChI=1S/C14H20O3/c1-4-12(7-8-15)13-6-5-11(2)14(9-13)17-10-16-3/h4-6,9,12,15H,1,7-8,10H2,2-3H3