2-methyl-4-[2-(3-methyl-4-propoxy-phenyl)propan-2-yl]-1-propoxy-benzene

Systemtic Name: 2-methyl-4-[2-(3-methyl-4-propoxy-phenyl)propan-2-yl]-1-propoxy-benzene Openeye Name: 2-methyl-4-[1-methyl-1-(3-methyl-4-propoxy-phenyl)ethyl]-1-propoxy-benzene CAS Name: 2-methyl-4-[2-(3-methyl-4-propoxyphenyl)propan-2-yl]-1-propoxybenzene IUPAC Name: 2-methyl-4-[2-(3-methyl-4-propoxyphenyl)propan-2-yl]-1-propoxybenzene Traditional Name: 2-methyl-4-[1-methyl-1-(3-methyl-4-propoxy-phenyl)ethyl]-1-propoxy-benzene Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OCCC)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OCCC)C)C

InChI

InChI=1S/C23H32O2/c1-7-13-24-21-11-9-19(15-17(21)3)23(5,6)20-10-12-22(18(4)16-20)25-14-8-2/h9-12,15-16H,7-8,13-14H2,1-6H3