1-(6-methylheptyl)-4-[4-(6-methylheptyl)phenoxy]benzene

Systemtic Name: 1-(6-methylheptyl)-4-[4-(6-methylheptyl)phenoxy]benzene Openeye Name: 1-(6-methylheptyl)-4-[4-(6-methylheptyl)phenoxy]benzene CAS Name: 1-(6-methylheptyl)-4-[4-(6-methylheptyl)phenoxy]benzene IUPAC Name: 1-(6-methylheptyl)-4-[4-(6-methylheptyl)phenoxy]benzene Traditional Name: 1-(6-methylheptyl)-4-[4-(6-methylheptyl)phenoxy]benzene Formula: C28H42O MolecularWeight: 394.63248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)CCCCCC(C)C

Isomeric SMILES

CC(C)CCCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)CCCCCC(C)C

InChI

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