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

Systemtic Name: (4-phenylmethoxyphenyl) N-[4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl]carbamate Openeye Name: (4-benzyloxyphenyl) N-[4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenyl]carbamate CAS Name: N-[4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl]carbamic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) N-[4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl]carbamate Traditional Name: N-[4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenyl]carbamic acid (4-benzoxyphenyl) ester Formula: C32H31NO4 MolecularWeight: 493.59284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC=C(C=C1)O)C2=CC=C(C=C2)NC(=O)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/CC)\C1=CC=C(C=C1)O)/C2=CC=C(C=C2)NC(=O)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H31NO4/c1-3-30(31(4-2)25-12-16-27(34)17-13-25)24-10-14-26(15-11-24)33-32(35)37-29-20-18-28(19-21-29)36-22-23-8-6-5-7-9-23/h5-21,34H,3-4,22H2,1-2H3,(H,33,35)/b31-30+