6-hexyl-2-naphthalen-2-yl-1-octyl-indol-4-ol

Systemtic Name: 6-hexyl-2-naphthalen-2-yl-1-octyl-indol-4-ol Openeye Name: 6-hexyl-2-(2-naphthyl)-1-octyl-indol-4-ol CAS Name: 6-hexyl-2-(2-naphthalenyl)-1-octyl-4-indolol IUPAC Name: 6-hexyl-2-naphthalen-2-yl-1-octylindol-4-ol Traditional Name: 6-hexyl-2-(2-naphthyl)-1-octyl-indol-4-ol Formula: C32H41NO MolecularWeight: 455.67404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=CC2=C1C=C(C=C2O)CCCCCC)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCCCCN1C(=CC2=C1C=C(C=C2O)CCCCCC)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C32H41NO/c1-3-5-7-9-10-14-20-33-30(28-19-18-26-16-12-13-17-27(26)23-28)24-29-31(33)21-25(22-32(29)34)15-11-8-6-4-2/h12-13,16-19,21-24,34H,3-11,14-15,20H2,1-2H3