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

Systemtic Name: tert-butyl 4,4-bis[4-(1-ethoxypropoxy)phenyl]pentanoate Openeye Name: tert-butyl 4,4-bis[4-(1-ethoxypropoxy)phenyl]pentanoate CAS Name: 4,4-bis[4-(1-ethoxypropoxy)phenyl]pentanoic acid tert-butyl ester IUPAC Name: tert-butyl 4,4-bis[4-(1-ethoxypropoxy)phenyl]pentanoate Traditional Name: 4,4-bis[4-(1-ethoxypropoxy)phenyl]valeric acid tert-butyl ester Formula: C31H46O6 MolecularWeight: 514.69334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H46O6/c1-9-28(33-11-3)35-25-17-13-23(14-18-25)31(8,22-21-27(32)37-30(5,6)7)24-15-19-26(20-16-24)36-29(10-2)34-12-4/h13-20,28-29H,9-12,21-22H2,1-8H3