1,1,3-tris(3-hydroxyphenyl)-3-methyl-2H-inden-5-ol

Systemtic Name: 1,1,3-tris(3-hydroxyphenyl)-3-methyl-2H-inden-5-ol Openeye Name: 1,1,3-tris(3-hydroxyphenyl)-3-methyl-indan-5-ol CAS Name: 1,1,3-tris(3-hydroxyphenyl)-3-methyl-2H-inden-5-ol IUPAC Name: 1,1,3-tris(3-hydroxyphenyl)-3-methyl-2H-inden-5-ol Traditional Name: 1,1,3-tris(3-hydroxyphenyl)-3-methyl-indan-5-ol Formula: C28H24O4 MolecularWeight: 424.48776

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=C(C=C2)O)(C3=CC(=CC=C3)O)C4=CC(=CC=C4)O)C5=CC(=CC=C5)O

Isomeric SMILES

CC1(CC(C2=C1C=C(C=C2)O)(C3=CC(=CC=C3)O)C4=CC(=CC=C4)O)C5=CC(=CC=C5)O

InChI

InChI=1S/C28H24O4/c1-27(18-5-2-8-21(29)13-18)17-28(19-6-3-9-22(30)14-19,20-7-4-10-23(31)15-20)25-12-11-24(32)16-26(25)27/h2-16,29-32H,17H2,1H3