5-[1-(3-ethoxy-4-methoxy-phenyl)ethenyl]-2-methoxy-phenol

Systemtic Name: 5-[1-(3-ethoxy-4-methoxy-phenyl)ethenyl]-2-methoxy-phenol Openeye Name: 5-[1-(3-ethoxy-4-methoxy-phenyl)vinyl]-2-methoxy-phenol CAS Name: 5-[1-(3-ethoxy-4-methoxyphenyl)ethenyl]-2-methoxyphenol IUPAC Name: 5-[1-(3-ethoxy-4-methoxyphenyl)ethenyl]-2-methoxyphenol Traditional Name: 5-[1-(3-ethoxy-4-methoxy-phenyl)vinyl]-2-methoxy-phenol Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=C)C2=CC(=C(C=C2)OC)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=C)C2=CC(=C(C=C2)OC)O)OC

InChI

InChI=1S/C18H20O4/c1-5-22-18-11-14(7-9-17(18)21-4)12(2)13-6-8-16(20-3)15(19)10-13/h6-11,19H,2,5H2,1,3-4H3