bis(2-methoxycarbonylprop-2-enyl) 3-[(5-methyl-2-phenyl-hex-5-enyl)carbamoyloxy]pentanedioate

Systemtic Name: bis(2-methoxycarbonylprop-2-enyl) 3-[(5-methyl-2-phenyl-hex-5-enyl)carbamoyloxy]pentanedioate Openeye Name: bis(2-methoxycarbonylallyl) 3-[(5-methyl-2-phenyl-hex-5-enyl)carbamoyloxy]pentanedioate CAS Name: 3-[[(5-methyl-2-phenylhex-5-enyl)amino]-oxomethoxy]pentanedioic acid bis(2-methoxycarbonylprop-2-enyl) ester IUPAC Name: bis(2-methoxycarbonylprop-2-enyl) 3-[(5-methyl-2-phenylhex-5-enyl)carbamoyloxy]pentanedioate Traditional Name: 3-[(5-methyl-2-phenyl-hex-5-enyl)carbamoyloxy]glutaric acid bis(2-carbomethoxyallyl) ester Formula: C29H37NO10 MolecularWeight: 559.60478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC(CNC(=O)OC(CC(=O)OCC(=C)C(=O)OC)CC(=O)OCC(=C)C(=O)OC)C1=CC=CC=C1

Isomeric SMILES

CC(=C)CCC(CNC(=O)OC(CC(=O)OCC(=C)C(=O)OC)CC(=O)OCC(=C)C(=O)OC)C1=CC=CC=C1

InChI

InChI=1S/C29H37NO10/c1-19(2)12-13-23(22-10-8-7-9-11-22)16-30-29(35)40-24(14-25(31)38-17-20(3)27(33)36-5)15-26(32)39-18-21(4)28(34)37-6/h7-11,23-24H,1,3-4,12-18H2,2,5-6H3,(H,30,35)