9-[(Z)-1,2-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]ethenyl]carbazole

Systemtic Name: 9-[(Z)-1,2-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]ethenyl]carbazole Openeye Name: 9-[(Z)-1,2-bis(4-tert-butoxyphenyl)vinyl]carbazole CAS Name: 9-[(Z)-1,2-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]ethenyl]carbazole IUPAC Name: 9-[(Z)-1,2-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]ethenyl]carbazole Traditional Name: 9-[(Z)-1,2-bis(4-tert-butoxyphenyl)vinyl]carbazole Formula: C34H35NO2 MolecularWeight: 489.6472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C=C(C2=CC=C(C=C2)OC(C)(C)C)N3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)/C=C(/C2=CC=C(C=C2)OC(C)(C)C)\N3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C34H35NO2/c1-33(2,3)36-26-19-15-24(16-20-26)23-32(25-17-21-27(22-18-25)37-34(4,5)6)35-30-13-9-7-11-28(30)29-12-8-10-14-31(29)35/h7-23H,1-6H3/b32-23-