1,4-dipropoxy-2,5-bis[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene

Systemtic Name: 1,4-dipropoxy-2,5-bis[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene Openeye Name: 1,4-dipropoxy-2,5-bis[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]benzene CAS Name: 1,4-dipropoxy-2,5-bis[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene IUPAC Name: 1,4-dipropoxy-2,5-bis[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene Traditional Name: 1,4-dipropoxy-2,5-bis[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]benzene Formula: C34H42O8 MolecularWeight: 578.69248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C=CC2=CC(=C(C(=C2)OC)OC)OC)OCCC)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCOC1=CC(=C(C=C1/C=C/C2=CC(=C(C(=C2)OC)OC)OC)OCCC)/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C34H42O8/c1-9-15-41-27-21-26(14-12-24-19-31(37-5)34(40-8)32(20-24)38-6)28(42-16-10-2)22-25(27)13-11-23-17-29(35-3)33(39-7)30(18-23)36-4/h11-14,17-22H,9-10,15-16H2,1-8H3/b13-11+,14-12+