methyl (4E,6E)-3-acetamido-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoate

Systemtic Name: methyl (4E,6E)-3-acetamido-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoate Openeye Name: methyl (4E,6E)-3-acetamido-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoate CAS Name: (4E,6E)-3-acetamido-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoic acid methyl ester IUPAC Name: methyl (4E,6E)-3-acetamido-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoate Traditional Name: (4E,6E)-3-acetamido-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoic acid methyl ester Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C=CC(C(C)C(=O)OC)NC(=O)C)C(CC1=CC=CC=C1)OC

Isomeric SMILES

CC(/C=C(\C)/C=C/C(C(C)C(=O)OC)NC(=O)C)C(CC1=CC=CC=C1)OC

InChI

InChI=1S/C23H33NO4/c1-16(12-13-21(24-19(4)25)18(3)23(26)28-6)14-17(2)22(27-5)15-20-10-8-7-9-11-20/h7-14,17-18,21-22H,15H2,1-6H3,(H,24,25)/b13-12+,16-14+