1-(5-methylheptyl)-4-(4-octan-2-yloxyphenyl)benzene

Systemtic Name: 1-(5-methylheptyl)-4-(4-octan-2-yloxyphenyl)benzene Openeye Name: 1-(1-methylheptoxy)-4-[4-(5-methylheptyl)phenyl]benzene CAS Name: 1-(5-methylheptyl)-4-(4-octan-2-yloxyphenyl)benzene IUPAC Name: 1-(5-methylheptyl)-4-(4-octan-2-yloxyphenyl)benzene Traditional Name: 1-(1-methylheptoxy)-4-[4-(5-methylheptyl)phenyl]benzene Formula: C28H42O MolecularWeight: 394.63248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)CCCCC(C)CC

Isomeric SMILES

CCCCCCC(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)CCCCC(C)CC

InChI

InChI=1S/C28H42O/c1-5-7-8-9-13-24(4)29-28-21-19-27(20-22-28)26-17-15-25(16-18-26)14-11-10-12-23(3)6-2/h15-24H,5-14H2,1-4H3