1-[5-phenylmethoxy-2-(6-phenylmethoxynaphthalen-2-yl)phenyl]heptan-1-one

Systemtic Name: 1-[5-phenylmethoxy-2-(6-phenylmethoxynaphthalen-2-yl)phenyl]heptan-1-one Openeye Name: 1-[5-benzyloxy-2-(6-benzyloxy-2-naphthyl)phenyl]heptan-1-one CAS Name: 1-[5-phenylmethoxy-2-(6-phenylmethoxy-2-naphthalenyl)phenyl]-1-heptanone IUPAC Name: 1-[5-phenylmethoxy-2-(6-phenylmethoxynaphthalen-2-yl)phenyl]heptan-1-one Traditional Name: 1-[5-benzoxy-2-(6-benzoxy-2-naphthyl)phenyl]heptan-1-one Formula: C37H36O3 MolecularWeight: 528.67994

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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)OCC5=CC=CC=C5

Isomeric SMILES

CCCCCCC(=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C37H36O3/c1-2-3-4-11-16-37(38)36-25-34(40-27-29-14-9-6-10-15-29)21-22-35(36)32-18-17-31-24-33(20-19-30(31)23-32)39-26-28-12-7-5-8-13-28/h5-10,12-15,17-25H,2-4,11,16,26-27H2,1H3