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

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

Systemtic Name:4-methoxy-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenol
Openeye Name:4-methoxy-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenol
CAS Name:4-methoxy-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenol
IUPAC Name:4-methoxy-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenol
Traditional Name:4-methoxy-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenol
Formula: C22H32O2
MolecularWeight: 328.48828
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCC1=C(C=CC(=C1)OC)O)C)C)C


Isomeric SMILES

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


InChI

InChI=1S/C22H32O2/c1-17(2)8-6-9-18(3)10-7-11-19(4)12-13-20-16-21(24-5)14-15-22(20)23/h8,10,12,14-16,23H,6-7,9,11,13H2,1-5H3/b18-10+,19-12+


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