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

Systemtic Name: 2-[1-[4-[5-(4-hydroxyphenyl)hexan-3-yl]phenoxy]ethoxy]ethyl 2-(4-methoxyphenyl)ethanoate Openeye Name: 2-[1-[4-[1-ethyl-3-(4-hydroxyphenyl)butyl]phenoxy]ethoxy]ethyl 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)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-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid 2-[1-[4-[1-ethyl-3-(4-hydroxyphenyl)butyl]phenoxy]ethoxy]ethyl ester Formula: C31H38O6 MolecularWeight: 506.62982

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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)OC

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)OC

InChI

InChI=1S/C31H38O6/c1-5-25(20-22(2)26-8-12-28(32)13-9-26)27-10-16-30(17-11-27)37-23(3)35-18-19-36-31(33)21-24-6-14-29(34-4)15-7-24/h6-17,22-23,25,32H,5,18-21H2,1-4H3