1,3-dimethoxy-5-(2-methyl-8-phenoxy-octan-2-yl)benzene

Systemtic Name: 1,3-dimethoxy-5-(2-methyl-8-phenoxy-octan-2-yl)benzene Openeye Name: 1-(1,1-dimethyl-7-phenoxy-heptyl)-3,5-dimethoxy-benzene CAS Name: 1,3-dimethoxy-5-(2-methyl-8-phenoxyoctan-2-yl)benzene IUPAC Name: 1,3-dimethoxy-5-(2-methyl-8-phenoxyoctan-2-yl)benzene Traditional Name: 1-(1,1-dimethyl-7-phenoxy-heptyl)-3,5-dimethoxy-benzene Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCCCOC1=CC=CC=C1)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)(CCCCCCOC1=CC=CC=C1)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C23H32O3/c1-23(2,19-16-21(24-3)18-22(17-19)25-4)14-10-5-6-11-15-26-20-12-8-7-9-13-20/h7-9,12-13,16-18H,5-6,10-11,14-15H2,1-4H3