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

Systemtic Name: 1-[2-(1,1-dimethoxypropyl)phenyl]-2-methyl-2,3-dihydroinden-1-ol Openeye Name: 1-[2-(1,1-dimethoxypropyl)phenyl]-2-methyl-indan-1-ol CAS Name: 1-[2-(1,1-dimethoxypropyl)phenyl]-2-methyl-2,3-dihydroinden-1-ol IUPAC Name: 1-[2-(1,1-dimethoxypropyl)phenyl]-2-methyl-2,3-dihydroinden-1-ol Traditional Name: 1-[2-(1,1-dimethoxypropyl)phenyl]-2-methyl-indan-1-ol Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1C2(C(CC3=CC=CC=C32)C)O)(OC)OC

Isomeric SMILES

CCC(C1=CC=CC=C1C2(C(CC3=CC=CC=C32)C)O)(OC)OC

InChI

InChI=1S/C21H26O3/c1-5-20(23-3,24-4)18-12-8-9-13-19(18)21(22)15(2)14-16-10-6-7-11-17(16)21/h6-13,15,22H,5,14H2,1-4H3