1-(3-ethylpent-2-enoxy)-4-methoxy-benzene

Systemtic Name: 1-(3-ethylpent-2-enoxy)-4-methoxy-benzene Openeye Name: 1-(3-ethylpent-2-enoxy)-4-methoxy-benzene CAS Name: 1-(3-ethylpent-2-enoxy)-4-methoxybenzene IUPAC Name: 1-(3-ethylpent-2-enoxy)-4-methoxybenzene Traditional Name: 1-(3-ethylpent-2-enoxy)-4-methoxy-benzene Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCOC1=CC=C(C=C1)OC)CC

Isomeric SMILES

CCC(=CCOC1=CC=C(C=C1)OC)CC

InChI

InChI=1S/C14H20O2/c1-4-12(5-2)10-11-16-14-8-6-13(15-3)7-9-14/h6-10H,4-5,11H2,1-3H3