(E)-1-(4-heptylphenyl)but-2-en-1-ol

Systemtic Name: (E)-1-(4-heptylphenyl)but-2-en-1-ol Openeye Name: (E)-1-(4-heptylphenyl)but-2-en-1-ol CAS Name: (E)-1-(4-heptylphenyl)-2-buten-1-ol IUPAC Name: (E)-1-(4-heptylphenyl)but-2-en-1-ol Traditional Name: (E)-1-(4-heptylphenyl)but-2-en-1-ol Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(C=CC)O

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(/C=C/C)O

InChI

InChI=1S/C17H26O/c1-3-5-6-7-8-10-15-11-13-16(14-12-15)17(18)9-4-2/h4,9,11-14,17-18H,3,5-8,10H2,1-2H3/b9-4+