(E)-3-(2,6-dimethoxy-4-pentyl-phenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(2,6-dimethoxy-4-pentyl-phenyl)prop-2-en-1-ol Openeye Name: (E)-3-(2,6-dimethoxy-4-pentyl-phenyl)prop-2-en-1-ol CAS Name: (E)-3-(2,6-dimethoxy-4-pentylphenyl)-2-propen-1-ol IUPAC Name: (E)-3-(2,6-dimethoxy-4-pentylphenyl)prop-2-en-1-ol Traditional Name: (E)-3-(4-amyl-2,6-dimethoxy-phenyl)prop-2-en-1-ol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)OC)C=CCO)OC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)OC)/C=C/CO)OC

InChI

InChI=1S/C16H24O3/c1-4-5-6-8-13-11-15(18-2)14(9-7-10-17)16(12-13)19-3/h7,9,11-12,17H,4-6,8,10H2,1-3H3/b9-7+