(E)-1-(3,6-dimethoxy-2-phenylmethoxy-phenyl)-4-(2-phenylmethoxyphenyl)-1-triethylsilyloxy-but-3-en-2-one

Systemtic Name: (E)-1-(3,6-dimethoxy-2-phenylmethoxy-phenyl)-4-(2-phenylmethoxyphenyl)-1-triethylsilyloxy-but-3-en-2-one Openeye Name: (E)-1-(2-benzyloxy-3,6-dimethoxy-phenyl)-4-(2-benzyloxyphenyl)-1-triethylsilyloxy-but-3-en-2-one CAS Name: (E)-1-(3,6-dimethoxy-2-phenylmethoxyphenyl)-4-(2-phenylmethoxyphenyl)-1-triethylsilyloxy-3-buten-2-one IUPAC Name: (E)-1-(3,6-dimethoxy-2-phenylmethoxyphenyl)-4-(2-phenylmethoxyphenyl)-1-triethylsilyloxybut-3-en-2-one Traditional Name: (E)-1-(2-benzoxy-3,6-dimethoxy-phenyl)-4-(2-benzoxyphenyl)-1-triethylsilyloxy-but-3-en-2-one Formula: C38H44O6Si MolecularWeight: 624.83786

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C1=C(C=CC(=C1OCC2=CC=CC=C2)OC)OC)C(=O)C=CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC[Si](CC)(CC)OC(C1=C(C=CC(=C1OCC2=CC=CC=C2)OC)OC)C(=O)/C=C/C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C38H44O6Si/c1-6-45(7-2,8-3)44-37(32(39)24-23-31-21-15-16-22-33(31)42-27-29-17-11-9-12-18-29)36-34(40-4)25-26-35(41-5)38(36)43-28-30-19-13-10-14-20-30/h9-26,37H,6-8,27-28H2,1-5H3/b24-23+