2-[2-[2-[1-(2-hydroxyphenyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]phenol

Systemtic Name: 2-[2-[2-[1-(2-hydroxyphenyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]phenol Openeye Name: 2-[2-[2-[1-(2-hydroxyphenyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]phenol CAS Name: 2-[2-[2-[1-(2-hydroxyphenyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]phenol IUPAC Name: 2-[2-[2-[1-(2-hydroxyphenyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]phenol Traditional Name: 2-[2-[2-[1-(2-hydroxyphenyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]phenol Formula: C32H26O2 MolecularWeight: 442.54764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(=CC2=C1)CCC3=CC4=CC=CC=C4C3C5=CC=CC=C5O)C6=CC=CC=C6O

Isomeric SMILES

C1=CC=C2C(C(=CC2=C1)CCC3=CC4=CC=CC=C4C3C5=CC=CC=C5O)C6=CC=CC=C6O

InChI

InChI=1S/C32H26O2/c33-29-15-7-5-13-27(29)31-23(19-21-9-1-3-11-25(21)31)17-18-24-20-22-10-2-4-12-26(22)32(24)28-14-6-8-16-30(28)34/h1-16,19-20,31-34H,17-18H2