(2-phenylmethoxyphenyl) N-[5-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]-2-oxidanyl-phenyl]carbamate

Systemtic Name: (2-phenylmethoxyphenyl) N-[5-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]-2-oxidanyl-phenyl]carbamate Openeye Name: (2-benzyloxyphenyl) N-[5-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]-2-hydroxy-phenyl]carbamate CAS Name: N-[2-hydroxy-5-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl]carbamic acid (2-phenylmethoxyphenyl) ester IUPAC Name: (2-phenylmethoxyphenyl) N-[2-hydroxy-5-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl]carbamate Traditional Name: N-[5-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]-2-hydroxy-phenyl]carbamic acid (2-benzoxyphenyl) ester Formula: C32H31NO5 MolecularWeight: 509.59224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC(=C(C=C1)O)NC(=O)OC2=CC=CC=C2OCC3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CC/C(=C(/CC)\C1=CC(=C(C=C1)O)NC(=O)OC2=CC=CC=C2OCC3=CC=CC=C3)/C4=CC=C(C=C4)O

InChI

InChI=1S/C32H31NO5/c1-3-26(23-14-17-25(34)18-15-23)27(4-2)24-16-19-29(35)28(20-24)33-32(36)38-31-13-9-8-12-30(31)37-21-22-10-6-5-7-11-22/h5-20,34-35H,3-4,21H2,1-2H3,(H,33,36)/b27-26+