1,4-dihexoxy-2,5-bis[(E)-2-(4-prop-2-ynoxyphenyl)ethenyl]benzene

Systemtic Name: 1,4-dihexoxy-2,5-bis[(E)-2-(4-prop-2-ynoxyphenyl)ethenyl]benzene Openeye Name: 1,4-dihexoxy-2,5-bis[(E)-2-(4-prop-2-ynoxyphenyl)vinyl]benzene CAS Name: 1,4-dihexoxy-2,5-bis[(E)-2-(4-prop-2-ynoxyphenyl)ethenyl]benzene IUPAC Name: 1,4-dihexoxy-2,5-bis[(E)-2-(4-prop-2-ynoxyphenyl)ethenyl]benzene Traditional Name: 1,4-dihexoxy-2,5-bis[(E)-2-(4-propargyloxyphenyl)vinyl]benzene Formula: C40H46O4 MolecularWeight: 590.79084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=C(C=C1C=CC2=CC=C(C=C2)OCC#C)OCCCCCC)C=CC3=CC=C(C=C3)OCC#C

Isomeric SMILES

CCCCCCOC1=CC(=C(C=C1/C=C/C2=CC=C(C=C2)OCC#C)OCCCCCC)/C=C/C3=CC=C(C=C3)OCC#C

InChI

InChI=1S/C40H46O4/c1-5-9-11-13-29-43-39-31-36(22-16-34-19-25-38(26-20-34)42-28-8-4)40(44-30-14-12-10-6-2)32-35(39)21-15-33-17-23-37(24-18-33)41-27-7-3/h3-4,15-26,31-32H,5-6,9-14,27-30H2,1-2H3/b21-15+,22-16+