1-[2-(2-ethyl-1,3-dioxolan-2-yl)phenyl]-2-phenyl-2,3-dihydroinden-1-ol

Systemtic Name: 1-[2-(2-ethyl-1,3-dioxolan-2-yl)phenyl]-2-phenyl-2,3-dihydroinden-1-ol Openeye Name: 1-[2-(2-ethyl-1,3-dioxolan-2-yl)phenyl]-2-phenyl-indan-1-ol CAS Name: 1-[2-(2-ethyl-1,3-dioxolan-2-yl)phenyl]-2-phenyl-2,3-dihydroinden-1-ol IUPAC Name: 1-[2-(2-ethyl-1,3-dioxolan-2-yl)phenyl]-2-phenyl-2,3-dihydroinden-1-ol Traditional Name: 1-[2-(2-ethyl-1,3-dioxolan-2-yl)phenyl]-2-phenyl-indan-1-ol Formula: C26H26O3 MolecularWeight: 386.48284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OCCO1)C2=CC=CC=C2C3(C(CC4=CC=CC=C43)C5=CC=CC=C5)O

Isomeric SMILES

CCC1(OCCO1)C2=CC=CC=C2C3(C(CC4=CC=CC=C43)C5=CC=CC=C5)O

InChI

InChI=1S/C26H26O3/c1-2-25(28-16-17-29-25)22-14-8-9-15-23(22)26(27)21-13-7-6-12-20(21)18-24(26)19-10-4-3-5-11-19/h3-15,24,27H,2,16-18H2,1H3