methyl 3-[8-methoxy-8-oxidanylidene-1-[2-(5-phenylpentoxy)phenyl]octan-3-yl]oxybenzoate

Systemtic Name: methyl 3-[8-methoxy-8-oxidanylidene-1-[2-(5-phenylpentoxy)phenyl]octan-3-yl]oxybenzoate Openeye Name: methyl 3-[6-methoxy-6-oxo-1-[2-[2-(5-phenylpentoxy)phenyl]ethyl]hexoxy]benzoate CAS Name: 3-[8-methoxy-8-oxo-1-[2-(5-phenylpentoxy)phenyl]octan-3-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-[8-methoxy-8-oxo-1-[2-(5-phenylpentoxy)phenyl]octan-3-yl]oxybenzoate Traditional Name: 3-[6-keto-6-methoxy-1-[2-[2-(5-phenylpentoxy)phenyl]ethyl]hexoxy]benzoic acid methyl ester Formula: C34H42O6 MolecularWeight: 546.69368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC(CCC1=CC=CC=C1OCCCCCC2=CC=CC=C2)OC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

COC(=O)CCCCC(CCC1=CC=CC=C1OCCCCCC2=CC=CC=C2)OC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C34H42O6/c1-37-33(35)22-11-9-19-30(40-31-20-13-18-29(26-31)34(36)38-2)24-23-28-17-8-10-21-32(28)39-25-12-4-7-16-27-14-5-3-6-15-27/h3,5-6,8,10,13-15,17-18,20-21,26,30H,4,7,9,11-12,16,19,22-25H2,1-2H3