5-pent-4-en-1-ynylbenzene-1,2,3,4-tetrol

Systemtic Name: 5-pent-4-en-1-ynylbenzene-1,2,3,4-tetrol Openeye Name: 5-pent-4-en-1-ynylbenzene-1,2,3,4-tetrol CAS Name: 5-pent-4-en-1-ynylbenzene-1,2,3,4-tetrol IUPAC Name: 5-pent-4-en-1-ynylbenzene-1,2,3,4-tetrol Traditional Name: 5-pent-4-en-1-ynylbenzene-1,2,3,4-tetrol Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC#CC1=CC(=C(C(=C1O)O)O)O

Isomeric SMILES

C=CCC#CC1=CC(=C(C(=C1O)O)O)O

InChI

InChI=1S/C11H10O4/c1-2-3-4-5-7-6-8(12)10(14)11(15)9(7)13/h2,6,12-15H,1,3H2