8-[2,6-di(propan-2-yl)phenyl]-4,9a-di(propan-2-yl)-4a,9-dihydrocarbazole

Systemtic Name: 8-[2,6-di(propan-2-yl)phenyl]-4,9a-di(propan-2-yl)-4a,9-dihydrocarbazole Openeye Name: 8-(2,6-diisopropylphenyl)-4,9a-diisopropyl-4a,9-dihydrocarbazole CAS Name: 8-[2,6-di(propan-2-yl)phenyl]-4,9a-di(propan-2-yl)-4a,9-dihydrocarbazole IUPAC Name: 8-[2,6-di(propan-2-yl)phenyl]-4,9a-di(propan-2-yl)-4a,9-dihydrocarbazole Traditional Name: 8-(2,6-diisopropylphenyl)-4,9a-diisopropyl-4a,9-dihydrocarbazole Formula: C30H39N MolecularWeight: 413.63736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C2=C3C(=CC=C2)C4C(=CC=CC4(N3)C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C2=C3C(=CC=C2)C4C(=CC=CC4(N3)C(C)C)C(C)C

InChI

InChI=1S/C30H39N/c1-18(2)22-12-9-13-23(19(3)4)27(22)25-14-10-15-26-28-24(20(5)6)16-11-17-30(28,21(7)8)31-29(25)26/h9-21,28,31H,1-8H3