7-dodecoxy-8-(2-dodecoxy-7-phenylmethoxy-naphthalen-1-yl)naphthalen-2-ol

Systemtic Name: 7-dodecoxy-8-(2-dodecoxy-7-phenylmethoxy-naphthalen-1-yl)naphthalen-2-ol Openeye Name: 8-(7-benzyloxy-2-dodecoxy-1-naphthyl)-7-dodecoxy-naphthalen-2-ol CAS Name: 7-dodecoxy-8-(2-dodecoxy-7-phenylmethoxy-1-naphthalenyl)-2-naphthalenol IUPAC Name: 7-dodecoxy-8-(2-dodecoxy-7-phenylmethoxynaphthalen-1-yl)naphthalen-2-ol Traditional Name: 8-(7-benzoxy-2-lauryloxy-1-naphthyl)-7-lauryloxy-2-naphthol Formula: C51H68O4 MolecularWeight: 745.08322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C2=C(C=CC(=C2)O)C=C1)C3=C(C=CC4=C3C=C(C=C4)OCC5=CC=CC=C5)OCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C2=C(C=CC(=C2)O)C=C1)C3=C(C=CC4=C3C=C(C=C4)OCC5=CC=CC=C5)OCCCCCCCCCCCC

InChI

InChI=1S/C51H68O4/c1-3-5-7-9-11-13-15-17-19-24-36-53-48-34-30-42-28-32-44(52)38-46(42)50(48)51-47-39-45(55-40-41-26-22-21-23-27-41)33-29-43(47)31-35-49(51)54-37-25-20-18-16-14-12-10-8-6-4-2/h21-23,26-35,38-39,52H,3-20,24-25,36-37,40H2,1-2H3