methyl (3R,4E,8Z,11R)-3-methyl-11-phenyl-11-phenylmethoxy-undeca-4,8-dienoate

Systemtic Name: methyl (3R,4E,8Z,11R)-3-methyl-11-phenyl-11-phenylmethoxy-undeca-4,8-dienoate Openeye Name: methyl (3R,4E,8Z,11R)-11-benzyloxy-3-methyl-11-phenyl-undeca-4,8-dienoate CAS Name: (3R,4E,8Z,11R)-3-methyl-11-phenyl-11-phenylmethoxyundeca-4,8-dienoic acid methyl ester IUPAC Name: methyl (3R,4E,8Z,11R)-3-methyl-11-phenyl-11-phenylmethoxyundeca-4,8-dienoate Traditional Name: (3R,4E,8Z,11R)-11-benzoxy-3-methyl-11-phenyl-undeca-4,8-dienoic acid methyl ester Formula: C26H32O3 MolecularWeight: 392.53048

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC)C=CCCC=CCC(C1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)OC)/C=C/CC/C=C\C[C@H](C1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C26H32O3/c1-22(20-26(27)28-2)14-8-4-3-5-13-19-25(24-17-11-7-12-18-24)29-21-23-15-9-6-10-16-23/h5-18,22,25H,3-4,19-21H2,1-2H3/b13-5-,14-8+/t22-,25+/m0/s1