7-methyl-3-methylidene-octa-1,6-diene; 2,3,5-trimethylbenzene-1,4-diol

Systemtic Name: 7-methyl-3-methylidene-octa-1,6-diene; 2,3,5-trimethylbenzene-1,4-diol Openeye Name: 7-methyl-3-methylene-octa-1,6-diene; 2,3,5-trimethylbenzene-1,4-diol CAS Name: 7-methyl-3-methyleneocta-1,6-diene; 2,3,5-trimethylbenzene-1,4-diol IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene; 2,3,5-trimethylbenzene-1,4-diol Traditional Name: 7-methyl-3-methylene-octa-1,6-diene; 2,3,5-trimethylhydroquinone Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)O.CC(=CCCC(=C)C=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)O.CC(=CCCC(=C)C=C)C

InChI

InChI=1S/C10H16.C9H12O2/c1-5-10(4)8-6-7-9(2)3;1-5-4-8(10)6(2)7(3)9(5)11/h5,7H,1,4,6,8H2,2-3H3;4,10-11H,1-3H3