2-[1-[4-[5-(4-hydroxyphenyl)hexan-3-yl]phenoxy]ethoxy]ethyl 2-(4-tert-butylphenyl)ethanoate

Systemtic Name: 2-[1-[4-[5-(4-hydroxyphenyl)hexan-3-yl]phenoxy]ethoxy]ethyl 2-(4-tert-butylphenyl)ethanoate Openeye Name: 2-[1-[4-[1-ethyl-3-(4-hydroxyphenyl)butyl]phenoxy]ethoxy]ethyl 2-(4-tert-butylphenyl)acetate CAS Name: 2-(4-tert-butylphenyl)acetic acid 2-[1-[4-[5-(4-hydroxyphenyl)hexan-3-yl]phenoxy]ethoxy]ethyl ester IUPAC Name: 2-[1-[4-[5-(4-hydroxyphenyl)hexan-3-yl]phenoxy]ethoxy]ethyl 2-(4-tert-butylphenyl)acetate Traditional Name: 2-(4-tert-butylphenyl)acetic acid 2-[1-[4-[1-ethyl-3-(4-hydroxyphenyl)butyl]phenoxy]ethoxy]ethyl ester Formula: C34H44O5 MolecularWeight: 532.71016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(C)OCCOC(=O)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(CC(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(C)OCCOC(=O)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C34H44O5/c1-7-27(22-24(2)28-10-16-31(35)17-11-28)29-12-18-32(19-13-29)39-25(3)37-20-21-38-33(36)23-26-8-14-30(15-9-26)34(4,5)6/h8-19,24-25,27,35H,7,20-23H2,1-6H3