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

Systemtic Name: 1-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]-2-phenyl-2,3-dihydroinden-1-ol Openeye Name: 1-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]-2-phenyl-indan-1-ol CAS Name: 1-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]-2-phenyl-2,3-dihydroinden-1-ol IUPAC Name: 1-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]-2-phenyl-2,3-dihydroinden-1-ol Traditional Name: 1-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]-2-phenyl-indan-1-ol Formula: C25H24O3 MolecularWeight: 372.45626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=CC=CC=C2C3(C(CC4=CC=CC=C43)C5=CC=CC=C5)O

Isomeric SMILES

CC1(OCCO1)C2=CC=CC=C2C3(C(CC4=CC=CC=C43)C5=CC=CC=C5)O

InChI

InChI=1S/C25H24O3/c1-24(27-15-16-28-24)21-13-7-8-14-22(21)25(26)20-12-6-5-11-19(20)17-23(25)18-9-3-2-4-10-18/h2-14,23,26H,15-17H2,1H3