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1-(3-methoxy-2-prop-2-enyl-phenyl)-6-(oxan-2-yloxy)undec-2-yn-1-ol

1-(3-methoxy-2-prop-2-enyl-phenyl)-6-(oxan-2-yloxy)undec-2-yn-1-ol

Systemtic Name:1-(3-methoxy-2-prop-2-enyl-phenyl)-6-(oxan-2-yloxy)undec-2-yn-1-ol
Openeye Name:1-(2-allyl-3-methoxy-phenyl)-6-tetrahydropyran-2-yloxy-undec-2-yn-1-ol
CAS Name:1-(3-methoxy-2-prop-2-enylphenyl)-6-(2-oxanyloxy)-2-undecyn-1-ol
IUPAC Name:1-(3-methoxy-2-prop-2-enylphenyl)-6-(oxan-2-yloxy)undec-2-yn-1-ol
Traditional Name:1-(2-allyl-3-methoxy-phenyl)-6-tetrahydropyran-2-yloxy-undec-2-yn-1-ol
Formula: C26H38O4
MolecularWeight: 414.57752
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC#CC(C1=C(C(=CC=C1)OC)CC=C)O)OC2CCCCO2


Isomeric SMILES

CCCCCC(CCC#CC(C1=C(C(=CC=C1)OC)CC=C)O)OC2CCCCO2


InChI

InChI=1S/C26H38O4/c1-4-6-7-14-21(30-26-19-10-11-20-29-26)15-8-9-17-24(27)22-16-12-18-25(28-3)23(22)13-5-2/h5,12,16,18,21,24,26-27H,2,4,6-8,10-11,13-15,19-20H2,1,3H3


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