tert-butyl 2,2-bis[2-(oxan-4-yloxy)phenyl]pentanoate

Systemtic Name: tert-butyl 2,2-bis[2-(oxan-4-yloxy)phenyl]pentanoate Openeye Name: tert-butyl 2,2-bis(2-tetrahydropyran-4-yloxyphenyl)pentanoate CAS Name: 2,2-bis[2-(4-oxanyloxy)phenyl]pentanoic acid tert-butyl ester IUPAC Name: tert-butyl 2,2-bis[2-(oxan-4-yloxy)phenyl]pentanoate Traditional Name: 2,2-bis(2-tetrahydropyran-4-yloxyphenyl)valeric acid tert-butyl ester Formula: C31H42O6 MolecularWeight: 510.66158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1OC2CCOCC2)(C3=CC=CC=C3OC4CCOCC4)C(=O)OC(C)(C)C

Isomeric SMILES

CCCC(C1=CC=CC=C1OC2CCOCC2)(C3=CC=CC=C3OC4CCOCC4)C(=O)OC(C)(C)C

InChI

InChI=1S/C31H42O6/c1-5-18-31(29(32)37-30(2,3)4,25-10-6-8-12-27(25)35-23-14-19-33-20-15-23)26-11-7-9-13-28(26)36-24-16-21-34-22-17-24/h6-13,23-24H,5,14-22H2,1-4H3