[4-[phenyl-[4-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]phenyl]amino]phenyl] prop-2-enoate

Systemtic Name: [4-[phenyl-[4-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]phenyl]amino]phenyl] prop-2-enoate Openeye Name: [4-(N-[4-[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]ethyl]phenyl]anilino)phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-(N-[4-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]phenyl]anilino)phenyl] ester IUPAC Name: [4-(N-[4-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]phenyl]anilino)phenyl] prop-2-enoate Traditional Name: acrylic acid [4-(N-[4-[2-(4-cumylphenoxy)ethyl]phenyl]anilino)phenyl] ester Formula: C38H35NO3 MolecularWeight: 553.6894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)OC(=O)C=C

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)OC(=O)C=C

InChI

InChI=1S/C38H35NO3/c1-4-37(40)42-36-25-21-34(22-26-36)39(32-13-9-6-10-14-32)33-19-15-29(16-20-33)27-28-41-35-23-17-31(18-24-35)38(2,3)30-11-7-5-8-12-30/h4-26H,1,27-28H2,2-3H3