7-methyl-3-methylidene-octa-1,6-diene; 2,3,5-trimethylphenol

Systemtic Name: 7-methyl-3-methylidene-octa-1,6-diene; 2,3,5-trimethylphenol Openeye Name: 7-methyl-3-methylene-octa-1,6-diene; 2,3,5-trimethylphenol CAS Name: 7-methyl-3-methyleneocta-1,6-diene; 2,3,5-trimethylphenol IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene; 2,3,5-trimethylphenol Traditional Name: 7-methyl-3-methylene-octa-1,6-diene; 2,3,5-trimethylphenol Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)O)C)C.CC(=CCCC(=C)C=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)O)C)C.CC(=CCCC(=C)C=C)C

InChI

InChI=1S/C10H16.C9H12O/c1-5-10(4)8-6-7-9(2)3;1-6-4-7(2)8(3)9(10)5-6/h5,7H,1,4,6,8H2,2-3H3;4-5,10H,1-3H3