ethyl 3-[4-[(E)-3-(3,5-dicyclopentyloxyphenyl)prop-2-enoxy]phenyl]-2-ethoxy-propanoate

Systemtic Name: ethyl 3-[4-[(E)-3-(3,5-dicyclopentyloxyphenyl)prop-2-enoxy]phenyl]-2-ethoxy-propanoate Openeye Name: ethyl 3-[4-[(E)-3-[3,5-bis(cyclopentoxy)phenyl]allyloxy]phenyl]-2-ethoxy-propanoate CAS Name: 3-[4-[(E)-3-(3,5-dicyclopentyloxyphenyl)prop-2-enoxy]phenyl]-2-ethoxypropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[(E)-3-(3,5-dicyclopentyloxyphenyl)prop-2-enoxy]phenyl]-2-ethoxypropanoate Traditional Name: 3-[4-[(E)-3-[3,5-bis(cyclopentoxy)phenyl]allyloxy]phenyl]-2-ethoxy-propionic acid ethyl ester Formula: C32H42O6 MolecularWeight: 522.67228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCC=CC2=CC(=CC(=C2)OC3CCCC3)OC4CCCC4)C(=O)OCC

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OC/C=C/C2=CC(=CC(=C2)OC3CCCC3)OC4CCCC4)C(=O)OCC

InChI

InChI=1S/C32H42O6/c1-3-34-31(32(33)35-4-2)22-24-15-17-26(18-16-24)36-19-9-10-25-20-29(37-27-11-5-6-12-27)23-30(21-25)38-28-13-7-8-14-28/h9-10,15-18,20-21,23,27-28,31H,3-8,11-14,19,22H2,1-2H3/b10-9+