(E)-1-[6-[(E)-3-oxidanylpent-1-en-4-ynyl]cyclohepta-1,3,5-trien-1-yl]pent-1-en-4-yn-3-ol

Systemtic Name: (E)-1-[6-[(E)-3-oxidanylpent-1-en-4-ynyl]cyclohepta-1,3,5-trien-1-yl]pent-1-en-4-yn-3-ol Openeye Name: (E)-1-[6-[(E)-3-hydroxypent-1-en-4-ynyl]cyclohepta-1,3,5-trien-1-yl]pent-1-en-4-yn-3-ol CAS Name: (E)-1-[6-[(E)-3-hydroxypent-1-en-4-ynyl]-1-cyclohepta-1,3,5-trienyl]-3-pent-1-en-4-ynol IUPAC Name: (E)-1-[6-[(E)-3-hydroxypent-1-en-4-ynyl]cyclohepta-1,3,5-trien-1-yl]pent-1-en-4-yn-3-ol Traditional Name: (E)-1-[6-[(E)-3-hydroxypent-1-en-4-ynyl]cyclohepta-1,3,5-trien-1-yl]pent-1-en-4-yn-3-ol Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C=CC1=CC=CC=C(C1)C=CC(C#C)O)O

Isomeric SMILES

C#CC(O)/C=C/C1=CC=CC=C(C1)/C=C/C(O)C#C

InChI

InChI=1S/C17H16O2/c1-3-16(18)11-9-14-7-5-6-8-15(13-14)10-12-17(19)4-2/h1-2,5-12,16-19H,13H2/b11-9+,12-10+