1-[1-(4-ethoxyphenyl)ethenyl]-4-methoxy-2-methyl-benzene

Systemtic Name: 1-[1-(4-ethoxyphenyl)ethenyl]-4-methoxy-2-methyl-benzene Openeye Name: 1-[1-(4-ethoxyphenyl)vinyl]-4-methoxy-2-methyl-benzene CAS Name: 1-[1-(4-ethoxyphenyl)ethenyl]-4-methoxy-2-methylbenzene IUPAC Name: 1-[1-(4-ethoxyphenyl)ethenyl]-4-methoxy-2-methylbenzene Traditional Name: 4-methoxy-2-methyl-1-(1-p-phenetylvinyl)benzene Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-5-20-16-8-6-15(7-9-16)14(3)18-11-10-17(19-4)12-13(18)2/h6-12H,3,5H2,1-2,4H3