1-[(E)-2-(4-methylphenyl)ethenyl]-2,5-dioctoxy-4-[(E)-prop-1-enyl]benzene

Systemtic Name: 1-[(E)-2-(4-methylphenyl)ethenyl]-2,5-dioctoxy-4-[(E)-prop-1-enyl]benzene Openeye Name: 1,4-dioctoxy-2-[(E)-prop-1-enyl]-5-[(E)-2-(p-tolyl)vinyl]benzene CAS Name: 1-[(E)-2-(4-methylphenyl)ethenyl]-2,5-dioctoxy-4-[(E)-prop-1-enyl]benzene IUPAC Name: 1-[(E)-2-(4-methylphenyl)ethenyl]-2,5-dioctoxy-4-[(E)-prop-1-enyl]benzene Traditional Name: 1,4-dioctoxy-2-[(E)-prop-1-enyl]-5-[(E)-2-(p-tolyl)vinyl]benzene Formula: C34H50O2 MolecularWeight: 490.7596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H50O2/c1-5-8-10-12-14-16-25-35-33-28-32(24-23-30-21-19-29(4)20-22-30)34(27-31(33)18-7-3)36-26-17-15-13-11-9-6-2/h7,18-24,27-28H,5-6,8-17,25-26H2,1-4H3/b18-7+,24-23+