phenylselanylmethyl (E)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]but-3-enoate

Systemtic Name: phenylselanylmethyl (E)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]but-3-enoate Openeye Name: phenylselanylmethyl (E)-4-(4-benzyloxy-3-methoxy-phenyl)-2-[(4-benzyloxy-3-methoxy-phenyl)methyl]but-3-enoate CAS Name: (E)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-butenoic acid (phenylseleno)methyl ester IUPAC Name: phenylselanylmethyl (E)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl]but-3-enoate Traditional Name: (E)-2-(4-benzoxy-3-methoxy-benzyl)-4-(4-benzoxy-3-methoxy-phenyl)but-3-enoic acid (phenylseleno)methyl ester Formula: C40H38O6Se MolecularWeight: 693.68612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)OC[Se]C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CC(/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)OC[Se]C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C40H38O6Se/c1-42-38-25-30(19-22-36(38)44-27-31-12-6-3-7-13-31)18-21-34(40(41)46-29-47-35-16-10-5-11-17-35)24-33-20-23-37(39(26-33)43-2)45-28-32-14-8-4-9-15-32/h3-23,25-26,34H,24,27-29H2,1-2H3/b21-18+