5-[(Z)-3-methylundec-2-en-2-yl]benzene-1,3-diol

Systemtic Name: 5-[(Z)-3-methylundec-2-en-2-yl]benzene-1,3-diol Openeye Name: 5-[(Z)-1,2-dimethyldec-1-enyl]benzene-1,3-diol CAS Name: 5-[(Z)-3-methylundec-2-en-2-yl]benzene-1,3-diol IUPAC Name: 5-[(Z)-3-methylundec-2-en-2-yl]benzene-1,3-diol Traditional Name: 5-[(Z)-1,2-dimethyldec-1-enyl]resorcinol Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=C(C)C1=CC(=CC(=C1)O)O)C

Isomeric SMILES

CCCCCCCC/C(=C(/C)\C1=CC(=CC(=C1)O)O)/C

InChI

InChI=1S/C18H28O2/c1-4-5-6-7-8-9-10-14(2)15(3)16-11-17(19)13-18(20)12-16/h11-13,19-20H,4-10H2,1-3H3/b15-14-