methyl 4-[1-[2-[(4-cyclohexylphenyl)methoxy]phenyl]-8-methoxy-8-oxidanylidene-octan-3-yl]oxybenzoate

Systemtic Name: methyl 4-[1-[2-[(4-cyclohexylphenyl)methoxy]phenyl]-8-methoxy-8-oxidanylidene-octan-3-yl]oxybenzoate Openeye Name: methyl 4-[1-[2-[2-[(4-cyclohexylphenyl)methoxy]phenyl]ethyl]-6-methoxy-6-oxo-hexoxy]benzoate CAS Name: 4-[1-[2-[(4-cyclohexylphenyl)methoxy]phenyl]-8-methoxy-8-oxooctan-3-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-[2-[(4-cyclohexylphenyl)methoxy]phenyl]-8-methoxy-8-oxooctan-3-yl]oxybenzoate Traditional Name: 4-[1-[2-[2-(4-cyclohexylbenzyl)oxyphenyl]ethyl]-6-keto-6-methoxy-hexoxy]benzoic acid methyl ester Formula: C36H44O6 MolecularWeight: 572.73096

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC(CCC1=CC=CC=C1OCC2=CC=C(C=C2)C3CCCCC3)OC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC(=O)CCCCC(CCC1=CC=CC=C1OCC2=CC=C(C=C2)C3CCCCC3)OC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C36H44O6/c1-39-35(37)15-9-7-13-32(42-33-24-21-31(22-25-33)36(38)40-2)23-20-30-12-6-8-14-34(30)41-26-27-16-18-29(19-17-27)28-10-4-3-5-11-28/h6,8,12,14,16-19,21-22,24-25,28,32H,3-5,7,9-11,13,15,20,23,26H2,1-2H3