1-(3-methylpentyl)-4-(4-octoxyphenyl)benzene

Systemtic Name: 1-(3-methylpentyl)-4-(4-octoxyphenyl)benzene Openeye Name: 1-(3-methylpentyl)-4-(4-octoxyphenyl)benzene CAS Name: 1-(3-methylpentyl)-4-(4-octoxyphenyl)benzene IUPAC Name: 1-(3-methylpentyl)-4-(4-octoxyphenyl)benzene Traditional Name: 1-(3-methylpentyl)-4-(4-octoxyphenyl)benzene Formula: C26H38O MolecularWeight: 366.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)CCC(C)CC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)CCC(C)CC

InChI

InChI=1S/C26H38O/c1-4-6-7-8-9-10-21-27-26-19-17-25(18-20-26)24-15-13-23(14-16-24)12-11-22(3)5-2/h13-20,22H,4-12,21H2,1-3H3