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

Systemtic Name: tert-butyl 2-[(E)-4-[bis(phenylmethyl)amino]-5-phenyl-5-phenylmethoxy-pent-2-enoxy]ethanoate Openeye Name: tert-butyl 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 tert-butyl ester IUPAC Name: tert-butyl 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 tert-butyl ester Formula: C38H43NO4 MolecularWeight: 577.75232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COCC=CC(C(C1=CC=CC=C1)OCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)COC/C=C/C(C(C1=CC=CC=C1)OCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C38H43NO4/c1-38(2,3)43-36(40)30-41-26-16-25-35(37(34-23-14-7-15-24-34)42-29-33-21-12-6-13-22-33)39(27-31-17-8-4-9-18-31)28-32-19-10-5-11-20-32/h4-25,35,37H,26-30H2,1-3H3/b25-16+