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(2E,4E)-5-(7-methoxy-3,3,4-trimethyl-2H-1-benzoxepin-5-yl)-3-methyl-penta-2,4-dienoic acid

(2E,4E)-5-(7-methoxy-3,3,4-trimethyl-2H-1-benzoxepin-5-yl)-3-methyl-penta-2,4-dienoic acid

Systemtic Name:(2E,4E)-5-(7-methoxy-3,3,4-trimethyl-2H-1-benzoxepin-5-yl)-3-methyl-penta-2,4-dienoic acid
Openeye Name:(2E,4E)-5-(7-methoxy-3,3,4-trimethyl-2H-1-benzoxepin-5-yl)-3-methyl-penta-2,4-dienoic acid
CAS Name:(2E,4E)-5-(7-methoxy-3,3,4-trimethyl-2H-1-benzoxepin-5-yl)-3-methylpenta-2,4-dienoic acid
IUPAC Name:(2E,4E)-5-(7-methoxy-3,3,4-trimethyl-2H-1-benzoxepin-5-yl)-3-methylpenta-2,4-dienoic acid
Traditional Name:(2E,4E)-5-(7-methoxy-3,3,4-trimethyl-2H-1-benzoxepin-5-yl)-3-methyl-penta-2,4-dienoic acid
Formula: C20H24O4
MolecularWeight: 328.40216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)OC)OCC1(C)C)C=CC(=CC(=O)O)C


Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)OC)OCC1(C)C)/C=C/C(=C/C(=O)O)/C


InChI

InChI=1S/C20H24O4/c1-13(10-19(21)22)6-8-16-14(2)20(3,4)12-24-18-9-7-15(23-5)11-17(16)18/h6-11H,12H2,1-5H3,(H,21,22)/b8-6+,13-10+


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