[(1R,2S,3R)-1,2-bis(4-methoxyphenoxy)-1-phenyl-hex-5-en-3-yl] prop-2-enoate

Systemtic Name: [(1R,2S,3R)-1,2-bis(4-methoxyphenoxy)-1-phenyl-hex-5-en-3-yl] prop-2-enoate Openeye Name: [(1R)-1-[(1S,2R)-1,2-bis(4-methoxyphenoxy)-2-phenyl-ethyl]but-3-enyl] prop-2-enoate CAS Name: 2-propenoic acid [(1R,2S,3R)-1,2-bis(4-methoxyphenoxy)-1-phenylhex-5-en-3-yl] ester IUPAC Name: [(1R,2S,3R)-1,2-bis(4-methoxyphenoxy)-1-phenylhex-5-en-3-yl] prop-2-enoate Traditional Name: acrylic acid [(1R)-1-[(1S,2R)-1,2-bis(4-methoxyphenoxy)-2-phenyl-ethyl]but-3-enyl] ester Formula: C29H30O6 MolecularWeight: 474.5449

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(C2=CC=CC=C2)C(C(CC=C)OC(=O)C=C)OC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)O[C@H](C2=CC=CC=C2)[C@H]([C@@H](CC=C)OC(=O)C=C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C29H30O6/c1-5-10-26(35-27(30)6-2)29(34-25-19-15-23(32-4)16-20-25)28(21-11-8-7-9-12-21)33-24-17-13-22(31-3)14-18-24/h5-9,11-20,26,28-29H,1-2,10H2,3-4H3/t26-,28-,29+/m1/s1