1-[2-[6-(2-ethanoyl-4-phenylmethoxy-phenyl)naphthalen-2-yl]-5-phenylmethoxy-phenyl]heptan-1-one

Systemtic Name: 1-[2-[6-(2-ethanoyl-4-phenylmethoxy-phenyl)naphthalen-2-yl]-5-phenylmethoxy-phenyl]heptan-1-one Openeye Name: 1-[2-[6-(2-acetyl-4-benzyloxy-phenyl)-2-naphthyl]-5-benzyloxy-phenyl]heptan-1-one CAS Name: 1-[2-[6-(2-acetyl-4-phenylmethoxyphenyl)-2-naphthalenyl]-5-phenylmethoxyphenyl]-1-heptanone IUPAC Name: 1-[2-[6-(2-acetyl-4-phenylmethoxyphenyl)naphthalen-2-yl]-5-phenylmethoxyphenyl]heptan-1-one Traditional Name: 1-[2-[6-(2-acetyl-4-benzoxy-phenyl)-2-naphthyl]-5-benzoxy-phenyl]heptan-1-one Formula: C45H42O4 MolecularWeight: 646.81258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)C5=C(C=C(C=C5)OCC6=CC=CC=C6)C(=O)C

Isomeric SMILES

CCCCCCC(=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)C5=C(C=C(C=C5)OCC6=CC=CC=C6)C(=O)C

InChI

InChI=1S/C45H42O4/c1-3-4-5-12-17-45(47)44-29-40(49-31-34-15-10-7-11-16-34)23-25-42(44)38-21-19-35-26-37(20-18-36(35)27-38)41-24-22-39(28-43(41)32(2)46)48-30-33-13-8-6-9-14-33/h6-11,13-16,18-29H,3-5,12,17,30-31H2,1-2H3