5-(3-methyloct-1-en-2-yl)benzene-1,3-diol

Systemtic Name: 5-(3-methyloct-1-en-2-yl)benzene-1,3-diol Openeye Name: 5-(2-methyl-1-methylene-heptyl)benzene-1,3-diol CAS Name: 5-(3-methyloct-1-en-2-yl)benzene-1,3-diol IUPAC Name: 5-(3-methyloct-1-en-2-yl)benzene-1,3-diol Traditional Name: 5-[1-(1-methylhexyl)vinyl]resorcinol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(=C)C1=CC(=CC(=C1)O)O

Isomeric SMILES

CCCCCC(C)C(=C)C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C15H22O2/c1-4-5-6-7-11(2)12(3)13-8-14(16)10-15(17)9-13/h8-11,16-17H,3-7H2,1-2H3