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(2E,4E,6E,8E)-2-methoxycarbonyl-9-(4-methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid

(2E,4E,6E,8E)-2-methoxycarbonyl-9-(4-methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid

Systemtic Name:(2E,4E,6E,8E)-2-methoxycarbonyl-9-(4-methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid
Openeye Name:(2E,4E,6E,8E)-2-methoxycarbonyl-9-(4-methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid
CAS Name:(2E,4E,6E,8E)-2-methoxycarbonyl-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
IUPAC Name:(2E,4E,6E,8E)-2-methoxycarbonyl-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
Traditional Name:(2E,4E,6E,8E)-2-carbomethoxy-9-(4-methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid
Formula: C23H28O5
MolecularWeight: 384.46542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C=CC(=CC=CC(=C(C(=O)O)C(=O)OC)C)C)C)C)OC


Isomeric SMILES

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


InChI

InChI=1S/C23H28O5/c1-14(9-8-10-15(2)21(22(24)25)23(26)28-7)11-12-19-16(3)13-20(27-6)18(5)17(19)4/h8-13H,1-7H3,(H,24,25)/b10-8+,12-11+,14-9+,21-15+


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