(2E,6E)-2,6-bis[(9-methylcarbazol-3-yl)methylidene]cyclohexan-1-ol

Systemtic Name: (2E,6E)-2,6-bis[(9-methylcarbazol-3-yl)methylidene]cyclohexan-1-ol Openeye Name: (2E,6E)-2,6-bis[(9-methylcarbazol-3-yl)methylene]cyclohexanol CAS Name: (2E,6E)-2,6-bis[(9-methyl-3-carbazolyl)methylidene]-1-cyclohexanol IUPAC Name: (2E,6E)-2,6-bis[(9-methylcarbazol-3-yl)methylidene]cyclohexan-1-ol Traditional Name: (2E,6E)-2,6-bis[(9-methylcarbazol-3-yl)methylene]cyclohexanol Formula: C34H30N2O MolecularWeight: 482.6148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C3CCCC(=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)C)C3O)C7=CC=CC=C71

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C=CC(=C3)/C=C\4/C(/C(=C/C5=CC6=C(N(C7=CC=CC=C67)C)C=C5)/CCC4)O

InChI

InChI=1S/C34H30N2O/c1-35-30-12-5-3-10-26(30)28-20-22(14-16-32(28)35)18-24-8-7-9-25(34(24)37)19-23-15-17-33-29(21-23)27-11-4-6-13-31(27)36(33)2/h3-6,10-21,34,37H,7-9H2,1-2H3/b24-18+,25-19+