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2-methoxy-4-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]phenol

2-methoxy-4-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]phenol

Systemtic Name:2-methoxy-4-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]phenol
Openeye Name:2-methoxy-4-[(4E)-1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl]phenol
CAS Name:2-methoxy-4-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]phenol
IUPAC Name:2-methoxy-4-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]phenol
Traditional Name:2-methoxy-4-[(4E)-1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl]phenol
Formula: C22H32O2
MolecularWeight: 328.48828
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(=CCC/C(=C/CCC(C)(C=C)C1=CC(=C(C=C1)O)OC)/C)C


InChI

InChI=1S/C22H32O2/c1-7-22(5,19-13-14-20(23)21(16-19)24-6)15-9-12-18(4)11-8-10-17(2)3/h7,10,12-14,16,23H,1,8-9,11,15H2,2-6H3/b18-12+


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