1-(6-methylheptyl)-2-[2-(6-methylheptyl)phenoxy]benzene

Systemtic Name: 1-(6-methylheptyl)-2-[2-(6-methylheptyl)phenoxy]benzene Openeye Name: 1-(6-methylheptyl)-2-[2-(6-methylheptyl)phenoxy]benzene CAS Name: 1-(6-methylheptyl)-2-[2-(6-methylheptyl)phenoxy]benzene IUPAC Name: 1-(6-methylheptyl)-2-[2-(6-methylheptyl)phenoxy]benzene Traditional Name: 1-(6-methylheptyl)-2-[2-(6-methylheptyl)phenoxy]benzene Formula: C28H42O MolecularWeight: 394.63248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCC1=CC=CC=C1OC2=CC=CC=C2CCCCCC(C)C

Isomeric SMILES

CC(C)CCCCCC1=CC=CC=C1OC2=CC=CC=C2CCCCCC(C)C

InChI

InChI=1S/C28H42O/c1-23(2)15-7-5-9-17-25-19-11-13-21-27(25)29-28-22-14-12-20-26(28)18-10-6-8-16-24(3)4/h11-14,19-24H,5-10,15-18H2,1-4H3