2-[2-(1,3-dioxolan-2-yl)ethyl]-3,3-diphenyl-inden-1-ol

Systemtic Name: 2-[2-(1,3-dioxolan-2-yl)ethyl]-3,3-diphenyl-inden-1-ol Openeye Name: 2-[2-(1,3-dioxolan-2-yl)ethyl]-3,3-diphenyl-inden-1-ol CAS Name: 2-[2-(1,3-dioxolan-2-yl)ethyl]-3,3-diphenyl-1-indenol IUPAC Name: 2-[2-(1,3-dioxolan-2-yl)ethyl]-3,3-diphenylinden-1-ol Traditional Name: 2-[2-(1,3-dioxolan-2-yl)ethyl]-3,3-diphenyl-inden-1-ol Formula: C26H24O3 MolecularWeight: 384.46696

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CCC2=C(C3=CC=CC=C3C2(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1COC(O1)CCC2=C(C3=CC=CC=C3C2(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C26H24O3/c27-25-21-13-7-8-14-22(21)26(19-9-3-1-4-10-19,20-11-5-2-6-12-20)23(25)15-16-24-28-17-18-29-24/h1-14,24,27H,15-18H2