2-(4-hydroxyphenyl)-1-pentyl-3-phenyl-3H-inden-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-1-pentyl-3-phenyl-3H-inden-5-ol Openeye Name: 2-(4-hydroxyphenyl)-1-pentyl-3-phenyl-3H-inden-5-ol CAS Name: 2-(4-hydroxyphenyl)-1-pentyl-3-phenyl-3H-inden-5-ol IUPAC Name: 2-(4-hydroxyphenyl)-1-pentyl-3-phenyl-3H-inden-5-ol Traditional Name: 1-amyl-2-(4-hydroxyphenyl)-3-phenyl-3H-inden-5-ol Formula: C26H26O2 MolecularWeight: 370.48344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(C2=C1C=CC(=C2)O)C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CCCCCC1=C(C(C2=C1C=CC(=C2)O)C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C26H26O2/c1-2-3-5-10-23-22-16-15-21(28)17-24(22)26(18-8-6-4-7-9-18)25(23)19-11-13-20(27)14-12-19/h4,6-9,11-17,26-28H,2-3,5,10H2,1H3