1-methoxy-3-[1-[1-(3-methoxyphenyl)but-3-enoxy]but-3-enyl]benzene

Systemtic Name: 1-methoxy-3-[1-[1-(3-methoxyphenyl)but-3-enoxy]but-3-enyl]benzene Openeye Name: 1-methoxy-3-[1-[1-(3-methoxyphenyl)but-3-enoxy]but-3-enyl]benzene CAS Name: 1-methoxy-3-[1-[1-(3-methoxyphenyl)but-3-enoxy]but-3-enyl]benzene IUPAC Name: 1-methoxy-3-[1-[1-(3-methoxyphenyl)but-3-enoxy]but-3-enyl]benzene Traditional Name: 1-methoxy-3-[1-[1-(3-methoxyphenyl)but-3-enoxy]but-3-enyl]benzene Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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