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(2E,6E,10E)-3,7,11,15-tetramethyl-14-oxidanylidene-13-phenylmethoxy-hexadeca-2,6,10-trienal

(2E,6E,10E)-3,7,11,15-tetramethyl-14-oxidanylidene-13-phenylmethoxy-hexadeca-2,6,10-trienal

Systemtic Name:(2E,6E,10E)-3,7,11,15-tetramethyl-14-oxidanylidene-13-phenylmethoxy-hexadeca-2,6,10-trienal
Openeye Name:(2E,6E,10E)-13-benzyloxy-3,7,11,15-tetramethyl-14-oxo-hexadeca-2,6,10-trienal
CAS Name:(2E,6E,10E)-3,7,11,15-tetramethyl-14-oxo-13-phenylmethoxyhexadeca-2,6,10-trienal
IUPAC Name:(2E,6E,10E)-3,7,11,15-tetramethyl-14-oxo-13-phenylmethoxyhexadeca-2,6,10-trienal
Traditional Name:(2E,6E,10E)-13-benzoxy-14-keto-3,7,11,15-tetramethyl-hexadeca-2,6,10-trienal
Formula: C27H38O3
MolecularWeight: 410.58882
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(CC(=CCCC(=CCCC(=CC=O)C)C)C)OCC1=CC=CC=C1


Isomeric SMILES

CC(C)C(=O)C(C/C(=C/CC/C(=C/CC/C(=C/C=O)/C)/C)/C)OCC1=CC=CC=C1


InChI

InChI=1S/C27H38O3/c1-21(2)27(29)26(30-20-25-15-7-6-8-16-25)19-24(5)14-10-12-22(3)11-9-13-23(4)17-18-28/h6-8,11,14-18,21,26H,9-10,12-13,19-20H2,1-5H3/b22-11+,23-17+,24-14+


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