1-[6-phenylmethoxy-2-(6-phenylmethoxynaphthalen-2-yl)naphthalen-1-yl]heptan-1-ol

Systemtic Name: 1-[6-phenylmethoxy-2-(6-phenylmethoxynaphthalen-2-yl)naphthalen-1-yl]heptan-1-ol Openeye Name: 1-[6-benzyloxy-2-(6-benzyloxy-2-naphthyl)-1-naphthyl]heptan-1-ol CAS Name: 1-[6-phenylmethoxy-2-(6-phenylmethoxy-2-naphthalenyl)-1-naphthalenyl]-1-heptanol IUPAC Name: 1-[6-phenylmethoxy-2-(6-phenylmethoxynaphthalen-2-yl)naphthalen-1-yl]heptan-1-ol Traditional Name: 1-[6-benzoxy-2-(6-benzoxy-2-naphthyl)-1-naphthyl]heptan-1-ol Formula: C41H40O3 MolecularWeight: 580.7545

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=C(C=CC2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)OCC6=CC=CC=C6)O

Isomeric SMILES

CCCCCCC(C1=C(C=CC2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)OCC6=CC=CC=C6)O

InChI

InChI=1S/C41H40O3/c1-2-3-4-11-16-40(42)41-38(23-20-35-27-37(22-24-39(35)41)44-29-31-14-9-6-10-15-31)34-18-17-33-26-36(21-19-32(33)25-34)43-28-30-12-7-5-8-13-30/h5-10,12-15,17-27,40,42H,2-4,11,16,28-29H2,1H3