2-[(5R,6R)-5,6-ditert-butylcyclohexa-1,3-dien-1-yl]-3,3,5,7-tetramethyl-indole

Systemtic Name: 2-[(5R,6R)-5,6-ditert-butylcyclohexa-1,3-dien-1-yl]-3,3,5,7-tetramethyl-indole Openeye Name: 2-[(5R,6R)-5,6-ditert-butylcyclohexa-1,3-dien-1-yl]-3,3,5,7-tetramethyl-indole CAS Name: 2-[(5R,6R)-5,6-ditert-butyl-1-cyclohexa-1,3-dienyl]-3,3,5,7-tetramethylindole IUPAC Name: 2-[(5R,6R)-5,6-ditert-butylcyclohexa-1,3-dien-1-yl]-3,3,5,7-tetramethylindole Traditional Name: 2-[(5R,6R)-5,6-ditert-butylcyclohexa-1,3-dien-1-yl]-3,3,5,7-tetramethyl-indole Formula: C26H37N MolecularWeight: 363.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=N2)C3=CC=CC(C3C(C)(C)C)C(C)(C)C)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=N2)C3=CC=C[C@H]([C@@H]3C(C)(C)C)C(C)(C)C)(C)C)C

InChI

InChI=1S/C26H37N/c1-16-14-17(2)22-20(15-16)26(9,10)23(27-22)18-12-11-13-19(24(3,4)5)21(18)25(6,7)8/h11-15,19,21H,1-10H3/t19-,21-/m1/s1