1-(4,8-dimethylnonyl)-2,3-dimethoxy-benzene

Systemtic Name: 1-(4,8-dimethylnonyl)-2,3-dimethoxy-benzene Openeye Name: 1-(4,8-dimethylnonyl)-2,3-dimethoxy-benzene CAS Name: 1-(4,8-dimethylnonyl)-2,3-dimethoxybenzene IUPAC Name: 1-(4,8-dimethylnonyl)-2,3-dimethoxybenzene Traditional Name: 1-(4,8-dimethylnonyl)-2,3-dimethoxy-benzene Formula: C19H32O2 MolecularWeight: 292.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC1=C(C(=CC=C1)OC)OC

Isomeric SMILES

CC(C)CCCC(C)CCCC1=C(C(=CC=C1)OC)OC

InChI

InChI=1S/C19H32O2/c1-15(2)9-6-10-16(3)11-7-12-17-13-8-14-18(20-4)19(17)21-5/h8,13-16H,6-7,9-12H2,1-5H3