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

Systemtic Name: 1-[2-(1,3-dioxolan-2-yl)phenyl]-2-phenyl-2,3-dihydroinden-1-ol Openeye Name: 1-[2-(1,3-dioxolan-2-yl)phenyl]-2-phenyl-indan-1-ol CAS Name: 1-[2-(1,3-dioxolan-2-yl)phenyl]-2-phenyl-2,3-dihydroinden-1-ol IUPAC Name: 1-[2-(1,3-dioxolan-2-yl)phenyl]-2-phenyl-2,3-dihydroinden-1-ol Traditional Name: 1-[2-(1,3-dioxolan-2-yl)phenyl]-2-phenyl-indan-1-ol Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC=CC=C2C3(C(CC4=CC=CC=C43)C5=CC=CC=C5)O

Isomeric SMILES

C1COC(O1)C2=CC=CC=C2C3(C(CC4=CC=CC=C43)C5=CC=CC=C5)O

InChI

InChI=1S/C24H22O3/c25-24(21-13-7-5-11-19(21)23-26-14-15-27-23)20-12-6-4-10-18(20)16-22(24)17-8-2-1-3-9-17/h1-13,22-23,25H,14-16H2