3-[(E)-2-[1-[10-[4-[(E)-2-(3-hydroxyphenyl)ethenyl]pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-yl]ethenyl]phenol

Systemtic Name: 3-[(E)-2-[1-[10-[4-[(E)-2-(3-hydroxyphenyl)ethenyl]pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-yl]ethenyl]phenol Openeye Name: 3-[(E)-2-[1-[10-[4-[(E)-2-(3-hydroxyphenyl)vinyl]pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-yl]vinyl]phenol CAS Name: 3-[(E)-2-[1-[10-[4-[(E)-2-(3-hydroxyphenyl)ethenyl]-1-pyridin-1-iumyl]decyl]-4-pyridin-1-iumyl]ethenyl]phenol IUPAC Name: 3-[(E)-2-[1-[10-[4-[(E)-2-(3-hydroxyphenyl)ethenyl]pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-yl]ethenyl]phenol Traditional Name: 3-[(E)-2-[1-[10-[4-[(E)-2-(3-hydroxyphenyl)vinyl]pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-yl]vinyl]phenol Formula: C36H42N2O2+2 MolecularWeight: 534.73088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=CC2=CC=[N+](C=C2)CCCCCCCCCC[N+]3=CC=C(C=C3)C=CC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=C/C2=CC=[N+](C=C2)CCCCCCCCCC[N+]3=CC=C(C=C3)/C=C/C4=CC(=CC=C4)O

InChI

InChI=1S/C36H40N2O2/c39-35-13-9-11-33(29-35)17-15-31-19-25-37(26-20-31)23-7-5-3-1-2-4-6-8-24-38-27-21-32(22-28-38)16-18-34-12-10-14-36(40)30-34/h9-22,25-30H,1-8,23-24H2/p+2/b17-15+,18-16+