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1,3-bis(4-oct-7-enylphenyl)prop-2-yn-1-ol

1,3-bis(4-oct-7-enylphenyl)prop-2-yn-1-ol

Systemtic Name:1,3-bis(4-oct-7-enylphenyl)prop-2-yn-1-ol
Openeye Name:1,3-bis(4-oct-7-enylphenyl)prop-2-yn-1-ol
CAS Name:1,3-bis(4-oct-7-enylphenyl)-2-propyn-1-ol
IUPAC Name:1,3-bis(4-oct-7-enylphenyl)prop-2-yn-1-ol
Traditional Name:1,3-bis(4-oct-7-enylphenyl)prop-2-yn-1-ol
Formula: C31H40O
MolecularWeight: 428.6487
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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCC1=CC=C(C=C1)C#CC(C2=CC=C(C=C2)CCCCCCC=C)O


Isomeric SMILES

C=CCCCCCCC1=CC=C(C=C1)C#CC(C2=CC=C(C=C2)CCCCCCC=C)O


InChI

InChI=1S/C31H40O/c1-3-5-7-9-11-13-15-27-17-19-29(20-18-27)23-26-31(32)30-24-21-28(22-25-30)16-14-12-10-8-6-4-2/h3-4,17-22,24-25,31-32H,1-2,5-16H2


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