3-butyl-5-methoxy-1,2-diphenyl-inden-1-ol

Systemtic Name: 3-butyl-5-methoxy-1,2-diphenyl-inden-1-ol Openeye Name: 3-butyl-5-methoxy-1,2-diphenyl-inden-1-ol CAS Name: 3-butyl-5-methoxy-1,2-diphenyl-1-indenol IUPAC Name: 3-butyl-5-methoxy-1,2-diphenylinden-1-ol Traditional Name: 3-butyl-5-methoxy-1,2-diphenyl-inden-1-ol Formula: C26H26O2 MolecularWeight: 370.48344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(C2=C1C=C(C=C2)OC)(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=C(C(C2=C1C=C(C=C2)OC)(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C26H26O2/c1-3-4-15-22-23-18-21(28-2)16-17-24(23)26(27,20-13-9-6-10-14-20)25(22)19-11-7-5-8-12-19/h5-14,16-18,27H,3-4,15H2,1-2H3