5-[(3,5-dimethyl-4-propoxy-phenyl)methyl]-1,3-dimethyl-2-propoxy-benzene

Systemtic Name: 5-[(3,5-dimethyl-4-propoxy-phenyl)methyl]-1,3-dimethyl-2-propoxy-benzene Openeye Name: 5-[(3,5-dimethyl-4-propoxy-phenyl)methyl]-1,3-dimethyl-2-propoxy-benzene CAS Name: 5-[(3,5-dimethyl-4-propoxyphenyl)methyl]-1,3-dimethyl-2-propoxybenzene IUPAC Name: 5-[(3,5-dimethyl-4-propoxyphenyl)methyl]-1,3-dimethyl-2-propoxybenzene Traditional Name: 5-(3,5-dimethyl-4-propoxy-benzyl)-1,3-dimethyl-2-propoxy-benzene Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C)CC2=CC(=C(C(=C2)C)OCCC)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1C)CC2=CC(=C(C(=C2)C)OCCC)C)C

InChI

InChI=1S/C23H32O2/c1-7-9-24-22-16(3)11-20(12-17(22)4)15-21-13-18(5)23(19(6)14-21)25-10-8-2/h11-14H,7-10,15H2,1-6H3