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(2E,6E,10E)-6,10-dimethyl-12-phenylmethoxy-dodeca-2,6,10-trien-1-ol

(2E,6E,10E)-6,10-dimethyl-12-phenylmethoxy-dodeca-2,6,10-trien-1-ol

Systemtic Name:(2E,6E,10E)-6,10-dimethyl-12-phenylmethoxy-dodeca-2,6,10-trien-1-ol
Openeye Name:(2E,6E,10E)-12-benzyloxy-6,10-dimethyl-dodeca-2,6,10-trien-1-ol
CAS Name:(2E,6E,10E)-6,10-dimethyl-12-phenylmethoxy-1-dodeca-2,6,10-trienol
IUPAC Name:(2E,6E,10E)-6,10-dimethyl-12-phenylmethoxydodeca-2,6,10-trien-1-ol
Traditional Name:(2E,6E,10E)-12-benzoxy-6,10-dimethyl-dodeca-2,6,10-trien-1-ol
Formula: C21H30O2
MolecularWeight: 314.4617
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOCC1=CC=CC=C1)C)CCC=CCO


Isomeric SMILES

C/C(=C\CC/C(=C/COCC1=CC=CC=C1)/C)/CC/C=C/CO


InChI

InChI=1S/C21H30O2/c1-19(10-5-4-8-16-22)11-9-12-20(2)15-17-23-18-21-13-6-3-7-14-21/h3-4,6-8,11,13-15,22H,5,9-10,12,16-18H2,1-2H3/b8-4+,19-11+,20-15+


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