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

Systemtic Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2-methyl-2,3-dihydroinden-1-ol Openeye Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2-methyl-indan-1-ol CAS Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2-methyl-2,3-dihydroinden-1-ol IUPAC Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2-methyl-2,3-dihydroinden-1-ol Traditional Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2-methyl-indan-1-ol Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C1(C3=CC=CC=C3C(C)(OC)OC)O

Isomeric SMILES

CC1CC2=CC=CC=C2C1(C3=CC=CC=C3C(C)(OC)OC)O

InChI

InChI=1S/C20H24O3/c1-14-13-15-9-5-6-10-16(15)20(14,21)18-12-8-7-11-17(18)19(2,22-3)23-4/h5-12,14,21H,13H2,1-4H3