1-[3-chloranyl-5-(8-methylnonoxy)-2-oxidanyl-phenyl]-2-phenyl-ethanone

Systemtic Name: 1-[3-chloranyl-5-(8-methylnonoxy)-2-oxidanyl-phenyl]-2-phenyl-ethanone Openeye Name: 1-[3-chloro-2-hydroxy-5-(8-methylnonoxy)phenyl]-2-phenyl-ethanone CAS Name: 1-[3-chloro-2-hydroxy-5-(8-methylnonoxy)phenyl]-2-phenylethanone IUPAC Name: 1-[3-chloro-2-hydroxy-5-(8-methylnonoxy)phenyl]-2-phenylethanone Traditional Name: 1-[3-chloro-2-hydroxy-5-(8-methylnonoxy)phenyl]-2-phenyl-ethanone Formula: C24H31ClO3 MolecularWeight: 402.95414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCOC1=CC(=C(C(=C1)C(=O)CC2=CC=CC=C2)O)Cl

Isomeric SMILES

CC(C)CCCCCCCOC1=CC(=C(C(=C1)C(=O)CC2=CC=CC=C2)O)Cl

InChI

InChI=1S/C24H31ClO3/c1-18(2)11-7-4-3-5-10-14-28-20-16-21(24(27)22(25)17-20)23(26)15-19-12-8-6-9-13-19/h6,8-9,12-13,16-18,27H,3-5,7,10-11,14-15H2,1-2H3