2,4-dimethoxy-1-[5-(4-prop-2-enoxyphenyl)pent-1-en-3-yl]benzene

Systemtic Name: 2,4-dimethoxy-1-[5-(4-prop-2-enoxyphenyl)pent-1-en-3-yl]benzene Openeye Name: 1-[1-[2-(4-allyloxyphenyl)ethyl]allyl]-2,4-dimethoxy-benzene CAS Name: 2,4-dimethoxy-1-[5-(4-prop-2-enoxyphenyl)pent-1-en-3-yl]benzene IUPAC Name: 2,4-dimethoxy-1-[5-(4-prop-2-enoxyphenyl)pent-1-en-3-yl]benzene Traditional Name: 1-[1-[2-(4-allyloxyphenyl)ethyl]allyl]-2,4-dimethoxy-benzene Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CCC2=CC=C(C=C2)OCC=C)C=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(CCC2=CC=C(C=C2)OCC=C)C=C)OC

InChI

InChI=1S/C22H26O3/c1-5-15-25-19-11-8-17(9-12-19)7-10-18(6-2)21-14-13-20(23-3)16-22(21)24-4/h5-6,8-9,11-14,16,18H,1-2,7,10,15H2,3-4H3