1-(4-hydroxyphenyl)-1-phenyl-2,3-dihydroinden-4-ol

Systemtic Name: 1-(4-hydroxyphenyl)-1-phenyl-2,3-dihydroinden-4-ol Openeye Name: 1-(4-hydroxyphenyl)-1-phenyl-indan-4-ol CAS Name: 1-(4-hydroxyphenyl)-1-phenyl-2,3-dihydroinden-4-ol IUPAC Name: 1-(4-hydroxyphenyl)-1-phenyl-2,3-dihydroinden-4-ol Traditional Name: 1-(4-hydroxyphenyl)-1-phenyl-indan-4-ol Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C1C(=CC=C2)O)(C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC(C2=C1C(=CC=C2)O)(C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H18O2/c22-17-11-9-16(10-12-17)21(15-5-2-1-3-6-15)14-13-18-19(21)7-4-8-20(18)23/h1-12,22-23H,13-14H2