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(2Z,6E)-7,11-dimethyl-3-phenyl-dodeca-2,6,10-trien-1-ol

(2Z,6E)-7,11-dimethyl-3-phenyl-dodeca-2,6,10-trien-1-ol

Systemtic Name:(2Z,6E)-7,11-dimethyl-3-phenyl-dodeca-2,6,10-trien-1-ol
Openeye Name:(2Z,6E)-7,11-dimethyl-3-phenyl-dodeca-2,6,10-trien-1-ol
CAS Name:(2Z,6E)-7,11-dimethyl-3-phenyl-1-dodeca-2,6,10-trienol
IUPAC Name:(2Z,6E)-7,11-dimethyl-3-phenyldodeca-2,6,10-trien-1-ol
Traditional Name:(2Z,6E)-7,11-dimethyl-3-phenyl-dodeca-2,6,10-trien-1-ol
Formula: C20H28O
MolecularWeight: 284.43572
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCO)C1=CC=CC=C1)C)C


Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CO)/C1=CC=CC=C1)/C)C


InChI

InChI=1S/C20H28O/c1-17(2)9-7-10-18(3)11-8-14-20(15-16-21)19-12-5-4-6-13-19/h4-6,9,11-13,15,21H,7-8,10,14,16H2,1-3H3/b18-11+,20-15-


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