4-[2-[1-(3,4-dimethylphenyl)pentan-2-yloxy]pentyl]-1,2-dimethyl-benzene

Systemtic Name: 4-[2-[1-(3,4-dimethylphenyl)pentan-2-yloxy]pentyl]-1,2-dimethyl-benzene Openeye Name: 4-[2-[1-[(3,4-dimethylphenyl)methyl]butoxy]pentyl]-1,2-dimethyl-benzene CAS Name: 4-[2-[1-(3,4-dimethylphenyl)pentan-2-yloxy]pentyl]-1,2-dimethylbenzene IUPAC Name: 4-[2-[1-(3,4-dimethylphenyl)pentan-2-yloxy]pentyl]-1,2-dimethylbenzene Traditional Name: 4-[2-[1-(3,4-dimethylbenzyl)butoxy]pentyl]-1,2-dimethyl-benzene Formula: C26H38O MolecularWeight: 366.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC(=C(C=C1)C)C)OC(CCC)CC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCC(CC1=CC(=C(C=C1)C)C)OC(CCC)CC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C26H38O/c1-7-9-25(17-23-13-11-19(3)21(5)15-23)27-26(10-8-2)18-24-14-12-20(4)22(6)16-24/h11-16,25-26H,7-10,17-18H2,1-6H3