[(1E)-cyclodec-1-en-3,9-diyn-1-yl]-(4-methoxyphenyl)methanol

Systemtic Name: [(1E)-cyclodec-1-en-3,9-diyn-1-yl]-(4-methoxyphenyl)methanol Openeye Name: [(1E)-cyclodec-1-en-3,9-diyn-1-yl]-(4-methoxyphenyl)methanol CAS Name: [(1E)-1-cyclodec-1-en-3,9-diynyl]-(4-methoxyphenyl)methanol IUPAC Name: [(1E)-cyclodec-1-en-3,9-diyn-1-yl]-(4-methoxyphenyl)methanol Traditional Name: [(1E)-cyclodec-1-en-3,9-diyn-1-yl]-(4-methoxyphenyl)methanol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC#CCCCCC#C2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(/C/2=C/C#CCCCCC#C2)O

InChI

InChI=1S/C18H18O2/c1-20-17-13-11-16(12-14-17)18(19)15-9-7-5-3-2-4-6-8-10-15/h10-14,18-19H,2-5H2,1H3/b15-10+