2-(4-prop-2-enoxyphenyl)-4,6-bis[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]pyrimidine

Systemtic Name: 2-(4-prop-2-enoxyphenyl)-4,6-bis[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]pyrimidine Openeye Name: 2-(4-allyloxyphenyl)-4,6-bis[(E)-2-(4-allyloxyphenyl)vinyl]pyrimidine CAS Name: 2-(4-prop-2-enoxyphenyl)-4,6-bis[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]pyrimidine IUPAC Name: 2-(4-prop-2-enoxyphenyl)-4,6-bis[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]pyrimidine Traditional Name: 2-(4-allyloxyphenyl)-4,6-bis[(E)-2-(4-allyloxyphenyl)vinyl]pyrimidine Formula: C35H32N2O3 MolecularWeight: 528.64018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC2=CC(=NC(=N2)C3=CC=C(C=C3)OCC=C)C=CC4=CC=C(C=C4)OCC=C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C2=CC(=NC(=N2)C3=CC=C(C=C3)OCC=C)/C=C/C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C35H32N2O3/c1-4-23-38-32-17-9-27(10-18-32)7-15-30-26-31(16-8-28-11-19-33(20-12-28)39-24-5-2)37-35(36-30)29-13-21-34(22-14-29)40-25-6-3/h4-22,26H,1-3,23-25H2/b15-7+,16-8+