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

Systemtic Name: 1-[2-(2-ethyl-1,3-dioxolan-2-yl)phenyl]-2-methyl-2,3-dihydroinden-1-ol Openeye Name: 1-[2-(2-ethyl-1,3-dioxolan-2-yl)phenyl]-2-methyl-indan-1-ol CAS Name: 1-[2-(2-ethyl-1,3-dioxolan-2-yl)phenyl]-2-methyl-2,3-dihydroinden-1-ol IUPAC Name: 1-[2-(2-ethyl-1,3-dioxolan-2-yl)phenyl]-2-methyl-2,3-dihydroinden-1-ol Traditional Name: 1-[2-(2-ethyl-1,3-dioxolan-2-yl)phenyl]-2-methyl-indan-1-ol Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O3/c1-3-20(23-12-13-24-20)18-10-6-7-11-19(18)21(22)15(2)14-16-8-4-5-9-17(16)21/h4-11,15,22H,3,12-14H2,1-2H3