7-methyl-3-methylidene-octa-1,6-diene; phenol

Systemtic Name: 7-methyl-3-methylidene-octa-1,6-diene; phenol Openeye Name: 7-methyl-3-methylene-octa-1,6-diene; phenol CAS Name: 7-methyl-3-methyleneocta-1,6-diene; phenol IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene; phenol Traditional Name: 7-methyl-3-methylene-octa-1,6-diene; phenol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16.C6H6O/c1-5-10(4)8-6-7-9(2)3;7-6-4-2-1-3-5-6/h5,7H,1,4,6,8H2,2-3H3;1-5,7H