4-[1-(4-hydroxyphenyl)-2,3-dihydroinden-1-yl]phenol

Systemtic Name: 4-[1-(4-hydroxyphenyl)-2,3-dihydroinden-1-yl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)indan-1-yl]phenol CAS Name: 4-[1-(4-hydroxyphenyl)-2,3-dihydroinden-1-yl]phenol IUPAC Name: 4-[1-(4-hydroxyphenyl)-2,3-dihydroinden-1-yl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)indan-1-yl]phenol Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC(C2=CC=CC=C21)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

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