(E)-3-[4-[14-(4-phenylmethoxyphenyl)tetradecylamino]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[14-(4-phenylmethoxyphenyl)tetradecylamino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[14-(4-benzyloxyphenyl)tetradecylamino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[14-(4-phenylmethoxyphenyl)tetradecylamino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[14-(4-phenylmethoxyphenyl)tetradecylamino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[14-(4-benzoxyphenyl)tetradecylamino]phenyl]acrylic acid Formula: C36H47NO3 MolecularWeight: 541.76328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCCCCCCCCCCCCCNC3=CC=C(C=C3)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCCCCCCCCCCCCCNC3=CC=C(C=C3)/C=C/C(=O)O

InChI

InChI=1S/C36H47NO3/c38-36(39)28-23-32-19-24-34(25-20-32)37-29-15-10-8-6-4-2-1-3-5-7-9-12-16-31-21-26-35(27-22-31)40-30-33-17-13-11-14-18-33/h11,13-14,17-28,37H,1-10,12,15-16,29-30H2,(H,38,39)/b28-23+