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

Systemtic Name: 1-[5-phenylmethoxy-2-(6-phenylmethoxynaphthalen-2-yl)phenyl]heptan-1-ol Openeye Name: 1-[5-benzyloxy-2-(6-benzyloxy-2-naphthyl)phenyl]heptan-1-ol CAS Name: 1-[5-phenylmethoxy-2-(6-phenylmethoxy-2-naphthalenyl)phenyl]-1-heptanol IUPAC Name: 1-[5-phenylmethoxy-2-(6-phenylmethoxynaphthalen-2-yl)phenyl]heptan-1-ol Traditional Name: 1-[5-benzoxy-2-(6-benzoxy-2-naphthyl)phenyl]heptan-1-ol Formula: C37H38O3 MolecularWeight: 530.69582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H38O3/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/h5-10,12-15,17-25,37-38H,2-4,11,16,26-27H2,1H3