(E)-3-[5-methoxy-2-(methoxymethoxy)-4-methyl-phenyl]but-2-en-1-ol

Systemtic Name: (E)-3-[5-methoxy-2-(methoxymethoxy)-4-methyl-phenyl]but-2-en-1-ol Openeye Name: (E)-3-[5-methoxy-2-(methoxymethoxy)-4-methyl-phenyl]but-2-en-1-ol CAS Name: (E)-3-[5-methoxy-2-(methoxymethoxy)-4-methylphenyl]-2-buten-1-ol IUPAC Name: (E)-3-[5-methoxy-2-(methoxymethoxy)-4-methylphenyl]but-2-en-1-ol Traditional Name: (E)-3-[5-methoxy-2-(methoxymethoxy)-4-methyl-phenyl]but-2-en-1-ol Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C(=C1)OCOC)/C(=C/CO)/C)OC

InChI

InChI=1S/C14H20O4/c1-10(5-6-15)12-8-13(17-4)11(2)7-14(12)18-9-16-3/h5,7-8,15H,6,9H2,1-4H3/b10-5+