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(2Z,4E,8E)-8-(3-cyclopropyl-2-propan-2-yl-cyclohex-2-en-1-ylidene)-3,7-dimethyl-octa-2,4-dienoic acid

(2Z,4E,8E)-8-(3-cyclopropyl-2-propan-2-yl-cyclohex-2-en-1-ylidene)-3,7-dimethyl-octa-2,4-dienoic acid

Systemtic Name:(2Z,4E,8E)-8-(3-cyclopropyl-2-propan-2-yl-cyclohex-2-en-1-ylidene)-3,7-dimethyl-octa-2,4-dienoic acid
Openeye Name:(2Z,4E,8E)-8-(3-cyclopropyl-2-isopropyl-cyclohex-2-en-1-ylidene)-3,7-dimethyl-octa-2,4-dienoic acid
CAS Name:(2Z,4E,8E)-8-(3-cyclopropyl-2-propan-2-yl-1-cyclohex-2-enylidene)-3,7-dimethylocta-2,4-dienoic acid
IUPAC Name:(2Z,4E,8E)-8-(3-cyclopropyl-2-propan-2-ylcyclohex-2-en-1-ylidene)-3,7-dimethylocta-2,4-dienoic acid
Traditional Name:(2Z,4E,8E)-8-(3-cyclopropyl-2-isopropyl-cyclohex-2-en-1-ylidene)-3,7-dimethyl-octa-2,4-dienoic acid
Formula: C22H32O2
MolecularWeight: 328.48828
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(CCCC1=CC(C)CC=CC(=CC(=O)O)C)C2CC2


Isomeric SMILES

CC(C)C\1=C(CCC/C1=C\C(C)C/C=C/C(=C\C(=O)O)/C)C2CC2


InChI

InChI=1S/C22H32O2/c1-15(2)22-19(9-6-10-20(22)18-11-12-18)13-16(3)7-5-8-17(4)14-21(23)24/h5,8,13-16,18H,6-7,9-12H2,1-4H3,(H,23,24)/b8-5+,17-14-,19-13+


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