methyl N-[(1R,2S,3Z,5E)-5-ethyl-2-methyl-1-phenyl-octa-3,5-dienyl]carbamate

Systemtic Name: methyl N-[(1R,2S,3Z,5E)-5-ethyl-2-methyl-1-phenyl-octa-3,5-dienyl]carbamate Openeye Name: methyl N-[(1R,2S,3Z,5E)-5-ethyl-2-methyl-1-phenyl-octa-3,5-dienyl]carbamate CAS Name: N-[(1R,2S,3Z,5E)-5-ethyl-2-methyl-1-phenylocta-3,5-dienyl]carbamic acid methyl ester IUPAC Name: methyl N-[(1R,2S,3Z,5E)-5-ethyl-2-methyl-1-phenylocta-3,5-dienyl]carbamate Traditional Name: N-[(1R,2S,3Z,5E)-5-ethyl-2-methyl-1-phenyl-octa-3,5-dienyl]carbamic acid methyl ester Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C(\CC)/C=C\[C@H](C)[C@H](C1=CC=CC=C1)NC(=O)OC

InChI

InChI=1S/C19H27NO2/c1-5-10-16(6-2)14-13-15(3)18(20-19(21)22-4)17-11-8-7-9-12-17/h7-15,18H,5-6H2,1-4H3,(H,20,21)/b14-13-,16-10+/t15-,18+/m0/s1