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1-tert-butyl-2-methoxy-5-methyl-3-[(3Z,5E)-2,3,4,5-tetramethylhepta-3,5-dien-2-yl]benzene

1-tert-butyl-2-methoxy-5-methyl-3-[(3Z,5E)-2,3,4,5-tetramethylhepta-3,5-dien-2-yl]benzene

Systemtic Name:1-tert-butyl-2-methoxy-5-methyl-3-[(3Z,5E)-2,3,4,5-tetramethylhepta-3,5-dien-2-yl]benzene
Openeye Name:1-tert-butyl-2-methoxy-5-methyl-3-[(2Z,4E)-1,1,2,3,4-pentamethylhexa-2,4-dienyl]benzene
CAS Name:1-tert-butyl-2-methoxy-5-methyl-3-[(3Z,5E)-2,3,4,5-tetramethylhepta-3,5-dien-2-yl]benzene
IUPAC Name:1-tert-butyl-2-methoxy-5-methyl-3-[(3Z,5E)-2,3,4,5-tetramethylhepta-3,5-dien-2-yl]benzene
Traditional Name:1-tert-butyl-2-methoxy-5-methyl-3-[(2Z,4E)-1,1,2,3,4-pentamethylhexa-2,4-dienyl]benzene
Formula: C23H36O
MolecularWeight: 328.53134
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=C(C)C(C)(C)C1=C(C(=CC(=C1)C)C(C)(C)C)OC)C


Isomeric SMILES

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


InChI

InChI=1S/C23H36O/c1-12-16(3)17(4)18(5)23(9,10)20-14-15(2)13-19(21(20)24-11)22(6,7)8/h12-14H,1-11H3/b16-12+,18-17-


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