1-[(E)-2-(4-ethenylphenyl)ethenyl]-2,5-dioctoxy-4-[(E)-2-phenylethenyl]benzene

Systemtic Name: 1-[(E)-2-(4-ethenylphenyl)ethenyl]-2,5-dioctoxy-4-[(E)-2-phenylethenyl]benzene Openeye Name: 1,4-dioctoxy-2-[(E)-styryl]-5-[(E)-2-(4-vinylphenyl)vinyl]benzene CAS Name: 1-[(E)-2-(4-ethenylphenyl)ethenyl]-2,5-dioctoxy-4-[(E)-2-phenylethenyl]benzene IUPAC Name: 1-[(E)-2-(4-ethenylphenyl)ethenyl]-2,5-dioctoxy-4-[(E)-2-phenylethenyl]benzene Traditional Name: 1,4-dioctoxy-2-[(E)-styryl]-5-[(E)-2-(4-vinylphenyl)vinyl]benzene Formula: C40H52O2 MolecularWeight: 564.83968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=C(C=C1C=CC2=CC=CC=C2)OCCCCCCCC)C=CC3=CC=C(C=C3)C=C

Isomeric SMILES

CCCCCCCCOC1=CC(=C(C=C1/C=C/C2=CC=CC=C2)OCCCCCCCC)/C=C/C3=CC=C(C=C3)C=C

InChI

InChI=1S/C40H52O2/c1-4-7-9-11-13-18-30-41-39-33-38(29-27-36-24-22-34(6-3)23-25-36)40(42-31-19-14-12-10-8-5-2)32-37(39)28-26-35-20-16-15-17-21-35/h6,15-17,20-29,32-33H,3-5,7-14,18-19,30-31H2,1-2H3/b28-26+,29-27+