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(6Z)-1-phenylmethoxynona-6,8-dien-4-ol

(6Z)-1-phenylmethoxynona-6,8-dien-4-ol

Systemtic Name:(6Z)-1-phenylmethoxynona-6,8-dien-4-ol
Openeye Name:(6Z)-1-benzyloxynona-6,8-dien-4-ol
CAS Name:(6Z)-1-phenylmethoxy-4-nona-6,8-dienol
IUPAC Name:(6Z)-1-phenylmethoxynona-6,8-dien-4-ol
Traditional Name:(6Z)-1-benzoxynona-6,8-dien-4-ol
Formula: C16H22O2
MolecularWeight: 246.34468
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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CCC(CCCOCC1=CC=CC=C1)O


Isomeric SMILES

C=C/C=C\CC(CCCOCC1=CC=CC=C1)O


InChI

InChI=1S/C16H22O2/c1-2-3-5-11-16(17)12-8-13-18-14-15-9-6-4-7-10-15/h2-7,9-10,16-17H,1,8,11-14H2/b5-3-


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