2-chloranyl-1-octan-2-yloxy-4-[[4-(4-octoxyphenyl)phenoxy]methyl]benzene

Systemtic Name: 2-chloranyl-1-octan-2-yloxy-4-[[4-(4-octoxyphenyl)phenoxy]methyl]benzene Openeye Name: 2-chloro-1-(1-methylheptoxy)-4-[[4-(4-octoxyphenyl)phenoxy]methyl]benzene CAS Name: 2-chloro-1-octan-2-yloxy-4-[[4-(4-octoxyphenyl)phenoxy]methyl]benzene IUPAC Name: 2-chloro-1-octan-2-yloxy-4-[[4-(4-octoxyphenyl)phenoxy]methyl]benzene Traditional Name: 2-chloro-1-(1-methylheptoxy)-4-[[4-(4-octoxyphenyl)phenoxy]methyl]benzene Formula: C35H47ClO3 MolecularWeight: 551.19888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC(=C(C=C3)OC(C)CCCCCC)Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC(=C(C=C3)OC(C)CCCCCC)Cl

InChI

InChI=1S/C35H47ClO3/c1-4-6-8-10-11-13-25-37-32-20-16-30(17-21-32)31-18-22-33(23-19-31)38-27-29-15-24-35(34(36)26-29)39-28(3)14-12-9-7-5-2/h15-24,26,28H,4-14,25,27H2,1-3H3