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

Systemtic Name: methyl 4-[1-[2-[(4-tert-butylphenyl)methoxy]phenyl]-8-methoxy-8-oxidanylidene-octan-3-yl]oxybenzoate Openeye Name: methyl 4-[1-[2-[2-[(4-tert-butylphenyl)methoxy]phenyl]ethyl]-6-methoxy-6-oxo-hexoxy]benzoate CAS Name: 4-[1-[2-[(4-tert-butylphenyl)methoxy]phenyl]-8-methoxy-8-oxooctan-3-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-[2-[(4-tert-butylphenyl)methoxy]phenyl]-8-methoxy-8-oxooctan-3-yl]oxybenzoate Traditional Name: 4-[1-[2-[2-(4-tert-butylbenzyl)oxyphenyl]ethyl]-6-keto-6-methoxy-hexoxy]benzoic acid methyl ester Formula: C34H42O6 MolecularWeight: 546.69368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=CC=CC=C2CCC(CCCCC(=O)OC)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=CC=CC=C2CCC(CCCCC(=O)OC)OC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C34H42O6/c1-34(2,3)28-19-14-25(15-20-28)24-39-31-12-8-6-10-26(31)16-21-29(11-7-9-13-32(35)37-4)40-30-22-17-27(18-23-30)33(36)38-5/h6,8,10,12,14-15,17-20,22-23,29H,7,9,11,13,16,21,24H2,1-5H3