(3-methyl-4-octoxy-phenyl)-[3-(3-methyl-4-octoxy-phenyl)carbonylphenyl]methanone

Systemtic Name: (3-methyl-4-octoxy-phenyl)-[3-(3-methyl-4-octoxy-phenyl)carbonylphenyl]methanone Openeye Name: [3-(3-methyl-4-octoxy-benzoyl)phenyl]-(3-methyl-4-octoxy-phenyl)methanone CAS Name: (3-methyl-4-octoxyphenyl)-[3-[(3-methyl-4-octoxyphenyl)-oxomethyl]phenyl]methanone IUPAC Name: [3-(3-methyl-4-octoxybenzoyl)phenyl]-(3-methyl-4-octoxyphenyl)methanone Traditional Name: [3-(3-methyl-4-octoxy-benzoyl)phenyl]-(3-methyl-4-octoxy-phenyl)methanone Formula: C38H50O4 MolecularWeight: 570.8012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC(=C(C=C3)OCCCCCCCC)C)C

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC(=C(C=C3)OCCCCCCCC)C)C

InChI

InChI=1S/C38H50O4/c1-5-7-9-11-13-15-24-41-35-22-20-33(26-29(35)3)37(39)31-18-17-19-32(28-31)38(40)34-21-23-36(30(4)27-34)42-25-16-14-12-10-8-6-2/h17-23,26-28H,5-16,24-25H2,1-4H3