1-[(1Z)-1-(4-ethoxyphenyl)buta-1,3-dienyl]-4-methoxy-2-methyl-benzene

Systemtic Name: 1-[(1Z)-1-(4-ethoxyphenyl)buta-1,3-dienyl]-4-methoxy-2-methyl-benzene Openeye Name: 1-[(1Z)-1-(4-ethoxyphenyl)buta-1,3-dienyl]-4-methoxy-2-methyl-benzene CAS Name: 1-[(1Z)-1-(4-ethoxyphenyl)buta-1,3-dienyl]-4-methoxy-2-methylbenzene IUPAC Name: 1-[(1Z)-1-(4-ethoxyphenyl)buta-1,3-dienyl]-4-methoxy-2-methylbenzene Traditional Name: 4-methoxy-2-methyl-1-[(1Z)-1-p-phenetylbuta-1,3-dienyl]benzene Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2/c1-5-7-20(16-8-10-17(11-9-16)22-6-2)19-13-12-18(21-4)14-15(19)3/h5,7-14H,1,6H2,2-4H3/b20-7-