2-[(E)-4-oxidanyl-1,2-bis(4-phenylmethoxyphenyl)but-1-enyl]phenol

Systemtic Name: 2-[(E)-4-oxidanyl-1,2-bis(4-phenylmethoxyphenyl)but-1-enyl]phenol Openeye Name: 2-[(E)-1,2-bis(4-benzyloxyphenyl)-4-hydroxy-but-1-enyl]phenol CAS Name: 2-[(E)-4-hydroxy-1,2-bis(4-phenylmethoxyphenyl)but-1-enyl]phenol IUPAC Name: 2-[(E)-4-hydroxy-1,2-bis(4-phenylmethoxyphenyl)but-1-enyl]phenol Traditional Name: 2-[(E)-1,2-bis(4-benzoxyphenyl)-4-hydroxy-but-1-enyl]phenol Formula: C36H32O4 MolecularWeight: 528.63688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=C(C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5O)CCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C(=C(\C3=CC=C(C=C3)OCC4=CC=CC=C4)/C5=CC=CC=C5O)/CCO

InChI

InChI=1S/C36H32O4/c37-24-23-33(29-15-19-31(20-16-29)39-25-27-9-3-1-4-10-27)36(34-13-7-8-14-35(34)38)30-17-21-32(22-18-30)40-26-28-11-5-2-6-12-28/h1-22,37-38H,23-26H2/b36-33+