2,3-bis(methoxymethyl)-1-methyl-inden-1-ol

Systemtic Name: 2,3-bis(methoxymethyl)-1-methyl-inden-1-ol Openeye Name: 2,3-bis(methoxymethyl)-1-methyl-inden-1-ol CAS Name: 2,3-bis(methoxymethyl)-1-methyl-1-indenol IUPAC Name: 2,3-bis(methoxymethyl)-1-methylinden-1-ol Traditional Name: 2,3-bis(methoxymethyl)-1-methyl-inden-1-ol Formula: C14H18O3 MolecularWeight: 234.29092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=C1COC)COC)O

Isomeric SMILES

CC1(C2=CC=CC=C2C(=C1COC)COC)O

InChI

InChI=1S/C14H18O3/c1-14(15)12-7-5-4-6-10(12)11(8-16-2)13(14)9-17-3/h4-7,15H,8-9H2,1-3H3