1-[1-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-ethyl]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-[1-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-ethyl]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-(1-indan-2-yl-2-phenyl-ethyl)indan-2-ol CAS Name: 1-[1-(2,3-dihydro-1H-inden-2-yl)-2-phenylethyl]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[1-(2,3-dihydro-1H-inden-2-yl)-2-phenylethyl]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-(1-indan-2-yl-2-phenyl-ethyl)indan-2-ol Formula: C26H26O MolecularWeight: 354.48404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(CC3=CC=CC=C3)C4C(CC5=CC=CC=C45)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)C(CC3=CC=CC=C3)C4C(CC5=CC=CC=C45)O

InChI

InChI=1S/C26H26O/c27-25-17-21-12-6-7-13-23(21)26(25)24(14-18-8-2-1-3-9-18)22-15-19-10-4-5-11-20(19)16-22/h1-13,22,24-27H,14-17H2