1-[3-(3-methylbut-2-enyl)-2,4,6-tris(oxidanyl)phenyl]heptan-1-one

Systemtic Name: 1-[3-(3-methylbut-2-enyl)-2,4,6-tris(oxidanyl)phenyl]heptan-1-one Openeye Name: 1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]heptan-1-one CAS Name: 1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]-1-heptanone IUPAC Name: 1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]heptan-1-one Traditional Name: 1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]heptan-1-one Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C1=C(C(=C(C=C1O)O)CC=C(C)C)O

Isomeric SMILES

CCCCCCC(=O)C1=C(C(=C(C=C1O)O)CC=C(C)C)O

InChI

InChI=1S/C18H26O4/c1-4-5-6-7-8-14(19)17-16(21)11-15(20)13(18(17)22)10-9-12(2)3/h9,11,20-22H,4-8,10H2,1-3H3