6-chloranyl-2,3-bis(4-ethylphenoxy)-4-phenylmethoxy-naphthalen-1-ol

Systemtic Name: 6-chloranyl-2,3-bis(4-ethylphenoxy)-4-phenylmethoxy-naphthalen-1-ol Openeye Name: 4-benzyloxy-6-chloro-2,3-bis(4-ethylphenoxy)naphthalen-1-ol CAS Name: 6-chloro-2,3-bis(4-ethylphenoxy)-4-phenylmethoxy-1-naphthalenol IUPAC Name: 6-chloro-2,3-bis(4-ethylphenoxy)-4-phenylmethoxynaphthalen-1-ol Traditional Name: 4-benzoxy-6-chloro-2,3-bis(4-ethylphenoxy)-1-naphthol Formula: C33H29ClO4 MolecularWeight: 525.03396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(C3=C(C=C(C=C3)Cl)C(=C2OC4=CC=C(C=C4)CC)OCC5=CC=CC=C5)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(C3=C(C=C(C=C3)Cl)C(=C2OC4=CC=C(C=C4)CC)OCC5=CC=CC=C5)O

InChI

InChI=1S/C33H29ClO4/c1-3-22-10-15-26(16-11-22)37-32-30(35)28-19-14-25(34)20-29(28)31(36-21-24-8-6-5-7-9-24)33(32)38-27-17-12-23(4-2)13-18-27/h5-20,35H,3-4,21H2,1-2H3