3-(2,4-dioctoxyphenyl)-2-[(E)-2-phenylethenyl]quinoline

Systemtic Name: 3-(2,4-dioctoxyphenyl)-2-[(E)-2-phenylethenyl]quinoline Openeye Name: 3-(2,4-dioctoxyphenyl)-2-[(E)-styryl]quinoline CAS Name: 3-(2,4-dioctoxyphenyl)-2-[(E)-2-phenylethenyl]quinoline IUPAC Name: 3-(2,4-dioctoxyphenyl)-2-[(E)-2-phenylethenyl]quinoline Traditional Name: 3-(2,4-dioctoxyphenyl)-2-[(E)-styryl]quinoline Formula: C39H49NO2 MolecularWeight: 563.81186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=C(C=C1)C2=CC3=CC=CC=C3N=C2C=CC4=CC=CC=C4)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC(=C(C=C1)C2=CC3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4)OCCCCCCCC

InChI

InChI=1S/C39H49NO2/c1-3-5-7-9-11-18-28-41-34-25-26-35(39(31-34)42-29-19-12-10-8-6-4-2)36-30-33-22-16-17-23-37(33)40-38(36)27-24-32-20-14-13-15-21-32/h13-17,20-27,30-31H,3-12,18-19,28-29H2,1-2H3/b27-24+