2-[5-(1-oxidanylidene-1-phenyl-decan-2-yl)oxynaphthalen-1-yl]oxy-1-phenyl-decan-1-one

Systemtic Name: 2-[5-(1-oxidanylidene-1-phenyl-decan-2-yl)oxynaphthalen-1-yl]oxy-1-phenyl-decan-1-one Openeye Name: 2-[[5-(1-benzoylnonoxy)-1-naphthyl]oxy]-1-phenyl-decan-1-one CAS Name: 2-[[5-(1-oxo-1-phenyldecan-2-yl)oxy-1-naphthalenyl]oxy]-1-phenyl-1-decanone IUPAC Name: 2-[5-(1-oxo-1-phenyldecan-2-yl)oxynaphthalen-1-yl]oxy-1-phenyldecan-1-one Traditional Name: 2-[5-(1-benzoylnonoxy)-1-naphthoxy]-1-phenyl-decan-1-one Formula: C42H52O4 MolecularWeight: 620.85988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C(=O)C1=CC=CC=C1)OC2=CC=CC3=C2C=CC=C3OC(CCCCCCCC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC(C(=O)C1=CC=CC=C1)OC2=CC=CC3=C2C=CC=C3OC(CCCCCCCC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C42H52O4/c1-3-5-7-9-11-19-29-39(41(43)33-23-15-13-16-24-33)45-37-31-21-28-36-35(37)27-22-32-38(36)46-40(30-20-12-10-8-6-4-2)42(44)34-25-17-14-18-26-34/h13-18,21-28,31-32,39-40H,3-12,19-20,29-30H2,1-2H3