3-(8-cyclohexyloctyl)-1,4-dimethoxy-naphthalen-2-ol

Systemtic Name: 3-(8-cyclohexyloctyl)-1,4-dimethoxy-naphthalen-2-ol Openeye Name: 3-(8-cyclohexyloctyl)-1,4-dimethoxy-naphthalen-2-ol CAS Name: 3-(8-cyclohexyloctyl)-1,4-dimethoxy-2-naphthalenol IUPAC Name: 3-(8-cyclohexyloctyl)-1,4-dimethoxynaphthalen-2-ol Traditional Name: 3-(8-cyclohexyloctyl)-1,4-dimethoxy-2-naphthol Formula: C26H38O3 MolecularWeight: 398.57812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=CC=CC=C21)OC)O)CCCCCCCCC3CCCCC3

Isomeric SMILES

COC1=C(C(=C(C2=CC=CC=C21)OC)O)CCCCCCCCC3CCCCC3

InChI

InChI=1S/C26H38O3/c1-28-25-21-17-12-13-18-22(21)26(29-2)24(27)23(25)19-11-6-4-3-5-8-14-20-15-9-7-10-16-20/h12-13,17-18,20,27H,3-11,14-16,19H2,1-2H3