2-(4-octylphenyl)prop-2-en-1-ol

Systemtic Name: 2-(4-octylphenyl)prop-2-en-1-ol Openeye Name: 2-(4-octylphenyl)prop-2-en-1-ol CAS Name: 2-(4-octylphenyl)-2-propen-1-ol IUPAC Name: 2-(4-octylphenyl)prop-2-en-1-ol Traditional Name: 2-(4-octylphenyl)prop-2-en-1-ol Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C(=C)CO

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C(=C)CO

InChI

InChI=1S/C17H26O/c1-3-4-5-6-7-8-9-16-10-12-17(13-11-16)15(2)14-18/h10-13,18H,2-9,14H2,1H3