1-[4-[3-(3,5-dimethylphenyl)heptan-4-yloxy]heptan-3-yl]-3,5-dimethyl-benzene

Systemtic Name: 1-[4-[3-(3,5-dimethylphenyl)heptan-4-yloxy]heptan-3-yl]-3,5-dimethyl-benzene Openeye Name: 1-[2-[2-(3,5-dimethylphenyl)-1-propyl-butoxy]-1-ethyl-pentyl]-3,5-dimethyl-benzene CAS Name: 1-[4-[3-(3,5-dimethylphenyl)heptan-4-yloxy]heptan-3-yl]-3,5-dimethylbenzene IUPAC Name: 1-[4-[3-(3,5-dimethylphenyl)heptan-4-yloxy]heptan-3-yl]-3,5-dimethylbenzene Traditional Name: 1-[2-[2-(3,5-dimethylphenyl)-1-propyl-butoxy]-1-ethyl-pentyl]-3,5-dimethyl-benzene Formula: C30H46O MolecularWeight: 422.68564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)C1=CC(=CC(=C1)C)C)OC(CCC)C(CC)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CCCC(C(CC)C1=CC(=CC(=C1)C)C)OC(CCC)C(CC)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C30H46O/c1-9-13-29(27(11-3)25-17-21(5)15-22(6)18-25)31-30(14-10-2)28(12-4)26-19-23(7)16-24(8)20-26/h15-20,27-30H,9-14H2,1-8H3