5-(8-chloranyloctoxy)-1,3-dimethyl-2-phenyl-benzene

Systemtic Name: 5-(8-chloranyloctoxy)-1,3-dimethyl-2-phenyl-benzene Openeye Name: 5-(8-chlorooctoxy)-1,3-dimethyl-2-phenyl-benzene CAS Name: 5-(8-chlorooctoxy)-1,3-dimethyl-2-phenylbenzene IUPAC Name: 5-(8-chlorooctoxy)-1,3-dimethyl-2-phenylbenzene Traditional Name: 5-(8-chlorooctoxy)-1,3-dimethyl-2-phenyl-benzene Formula: C22H29ClO MolecularWeight: 344.91806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=CC=CC=C2)C)OCCCCCCCCCl

Isomeric SMILES

CC1=CC(=CC(=C1C2=CC=CC=C2)C)OCCCCCCCCCl

InChI

InChI=1S/C22H29ClO/c1-18-16-21(24-15-11-6-4-3-5-10-14-23)17-19(2)22(18)20-12-8-7-9-13-20/h7-9,12-13,16-17H,3-6,10-11,14-15H2,1-2H3