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

Systemtic Name: 1-(3-methylpentyl)-4-(4-octadecoxyphenyl)benzene Openeye Name: 1-(3-methylpentyl)-4-(4-octadecoxyphenyl)benzene CAS Name: 1-(3-methylpentyl)-4-(4-octadecoxyphenyl)benzene IUPAC Name: 1-(3-methylpentyl)-4-(4-octadecoxyphenyl)benzene Traditional Name: 1-(3-methylpentyl)-4-(4-stearyloxyphenyl)benzene Formula: C36H58O MolecularWeight: 506.84512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)CCC(C)CC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)CCC(C)CC

InChI

InChI=1S/C36H58O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-31-37-36-29-27-35(28-30-36)34-25-23-33(24-26-34)22-21-32(3)5-2/h23-30,32H,4-22,31H2,1-3H3