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(1S,3Z,7R,8E)-1-phenyldeca-3,8-diene-1,7-diol

(1S,3Z,7R,8E)-1-phenyldeca-3,8-diene-1,7-diol

Systemtic Name:(1S,3Z,7R,8E)-1-phenyldeca-3,8-diene-1,7-diol
Openeye Name:(1S,3Z,7R,8E)-1-phenyldeca-3,8-diene-1,7-diol
CAS Name:(1S,3Z,7R,8E)-1-phenyldeca-3,8-diene-1,7-diol
IUPAC Name:(1S,3Z,7R,8E)-1-phenyldeca-3,8-diene-1,7-diol
Traditional Name:(1S,3Z,7R,8E)-1-phenyldeca-3,8-diene-1,7-diol
Formula: C16H22O2
MolecularWeight: 246.34468
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CCC=CCC(C1=CC=CC=C1)O)O


Isomeric SMILES

C/C=C/[C@@H](CC/C=C\C[C@@H](C1=CC=CC=C1)O)O


InChI

InChI=1S/C16H22O2/c1-2-9-15(17)12-7-4-8-13-16(18)14-10-5-3-6-11-14/h2-6,8-11,15-18H,7,12-13H2,1H3/b8-4-,9-2+/t15-,16-/m0/s1


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