(E)-5-methyl-8-(4-propylphenyl)oct-4-en-1-ol

Systemtic Name: (E)-5-methyl-8-(4-propylphenyl)oct-4-en-1-ol Openeye Name: (E)-5-methyl-8-(4-propylphenyl)oct-4-en-1-ol CAS Name: (E)-5-methyl-8-(4-propylphenyl)-4-octen-1-ol IUPAC Name: (E)-5-methyl-8-(4-propylphenyl)oct-4-en-1-ol Traditional Name: (E)-5-methyl-8-(4-propylphenyl)oct-4-en-1-ol Formula: C18H28O MolecularWeight: 260.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)CCCC(=CCCCO)C

Isomeric SMILES

CCCC1=CC=C(C=C1)CCC/C(=C/CCCO)/C

InChI

InChI=1S/C18H28O/c1-3-7-17-11-13-18(14-12-17)10-6-9-16(2)8-4-5-15-19/h8,11-14,19H,3-7,9-10,15H2,1-2H3/b16-8+