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

Systemtic Name: 2-phenyl-1-[2-(2-phenyl-1,3-dioxolan-2-yl)phenyl]-2,3-dihydroinden-1-ol Openeye Name: 2-phenyl-1-[2-(2-phenyl-1,3-dioxolan-2-yl)phenyl]indan-1-ol CAS Name: 2-phenyl-1-[2-(2-phenyl-1,3-dioxolan-2-yl)phenyl]-2,3-dihydroinden-1-ol IUPAC Name: 2-phenyl-1-[2-(2-phenyl-1,3-dioxolan-2-yl)phenyl]-2,3-dihydroinden-1-ol Traditional Name: 2-phenyl-1-[2-(2-phenyl-1,3-dioxolan-2-yl)phenyl]indan-1-ol Formula: C30H26O3 MolecularWeight: 434.52564

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)(C2=CC=CC=C2)C3=CC=CC=C3C4(C(CC5=CC=CC=C54)C6=CC=CC=C6)O

Isomeric SMILES

C1COC(O1)(C2=CC=CC=C2)C3=CC=CC=C3C4(C(CC5=CC=CC=C54)C6=CC=CC=C6)O

InChI

InChI=1S/C30H26O3/c31-29(25-16-8-7-13-23(25)21-28(29)22-11-3-1-4-12-22)26-17-9-10-18-27(26)30(32-19-20-33-30)24-14-5-2-6-15-24/h1-18,28,31H,19-21H2