(Z)-3-phenyl-4-[4-(2-phenylmethoxyethoxy)phenyl]-4-(3-phenylmethoxyphenyl)but-3-en-1-ol

Systemtic Name: (Z)-3-phenyl-4-[4-(2-phenylmethoxyethoxy)phenyl]-4-(3-phenylmethoxyphenyl)but-3-en-1-ol Openeye Name: (Z)-4-[4-(2-benzyloxyethoxy)phenyl]-4-(3-benzyloxyphenyl)-3-phenyl-but-3-en-1-ol CAS Name: (Z)-3-phenyl-4-[4-(2-phenylmethoxyethoxy)phenyl]-4-(3-phenylmethoxyphenyl)-3-buten-1-ol IUPAC Name: (Z)-3-phenyl-4-[4-(2-phenylmethoxyethoxy)phenyl]-4-(3-phenylmethoxyphenyl)but-3-en-1-ol Traditional Name: (Z)-4-[4-(2-benzoxyethoxy)phenyl]-4-(3-benzoxyphenyl)-3-phenyl-but-3-en-1-ol Formula: C38H36O4 MolecularWeight: 556.69004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)C(=C(CCO)C3=CC=CC=C3)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)/C(=C(\CCO)/C3=CC=CC=C3)/C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C38H36O4/c39-24-23-37(32-15-8-3-9-16-32)38(34-17-10-18-36(27-34)42-29-31-13-6-2-7-14-31)33-19-21-35(22-20-33)41-26-25-40-28-30-11-4-1-5-12-30/h1-22,27,39H,23-26,28-29H2/b38-37-