tert-butyl 4,4-bis[4-(1-ethoxyethoxy)phenyl]pentanoate

Systemtic Name: tert-butyl 4,4-bis[4-(1-ethoxyethoxy)phenyl]pentanoate Openeye Name: tert-butyl 4,4-bis[4-(1-ethoxyethoxy)phenyl]pentanoate CAS Name: 4,4-bis[4-(1-ethoxyethoxy)phenyl]pentanoic acid tert-butyl ester IUPAC Name: tert-butyl 4,4-bis[4-(1-ethoxyethoxy)phenyl]pentanoate Traditional Name: 4,4-bis[4-(1-ethoxyethoxy)phenyl]valeric acid tert-butyl ester Formula: C29H42O6 MolecularWeight: 486.64018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=CC=C(C=C1)C(C)(CCC(=O)OC(C)(C)C)C2=CC=C(C=C2)OC(C)OCC

Isomeric SMILES

CCOC(C)OC1=CC=C(C=C1)C(C)(CCC(=O)OC(C)(C)C)C2=CC=C(C=C2)OC(C)OCC

InChI

InChI=1S/C29H42O6/c1-9-31-21(3)33-25-15-11-23(12-16-25)29(8,20-19-27(30)35-28(5,6)7)24-13-17-26(18-14-24)34-22(4)32-10-2/h11-18,21-22H,9-10,19-20H2,1-8H3