2-phenylpropan-2-yl 2-[(E)-4-[bis(phenylmethyl)amino]-5-phenyl-5-phenylmethoxy-pent-2-enoxy]ethanoate

Systemtic Name: 2-phenylpropan-2-yl 2-[(E)-4-[bis(phenylmethyl)amino]-5-phenyl-5-phenylmethoxy-pent-2-enoxy]ethanoate Openeye Name: (1-methyl-1-phenyl-ethyl) 2-[(E)-5-benzyloxy-4-(dibenzylamino)-5-phenyl-pent-2-enoxy]acetate CAS Name: 2-[(E)-4-[bis(phenylmethyl)amino]-5-phenyl-5-phenylmethoxypent-2-enoxy]acetic acid 2-phenylpropan-2-yl ester IUPAC Name: 2-phenylpropan-2-yl 2-[(E)-4-(dibenzylamino)-5-phenyl-5-phenylmethoxypent-2-enoxy]acetate Traditional Name: 2-[(E)-5-benzoxy-4-(dibenzylamino)-5-phenyl-pent-2-enoxy]acetic acid cumyl ester Formula: C43H45NO4 MolecularWeight: 639.8217

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)OC(=O)COCC=CC(C(C2=CC=CC=C2)OCC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)(C1=CC=CC=C1)OC(=O)COC/C=C/C(C(C2=CC=CC=C2)OCC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C43H45NO4/c1-43(2,39-27-16-7-17-28-39)48-41(45)34-46-30-18-29-40(42(38-25-14-6-15-26-38)47-33-37-23-12-5-13-24-37)44(31-35-19-8-3-9-20-35)32-36-21-10-4-11-22-36/h3-29,40,42H,30-34H2,1-2H3/b29-18+