(E)-3-(3-cyclopentyl-2-pentoxy-phenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(3-cyclopentyl-2-pentoxy-phenyl)prop-2-en-1-ol Openeye Name: (E)-3-(3-cyclopentyl-2-pentoxy-phenyl)prop-2-en-1-ol CAS Name: (E)-3-(3-cyclopentyl-2-pentoxyphenyl)-2-propen-1-ol IUPAC Name: (E)-3-(3-cyclopentyl-2-pentoxyphenyl)prop-2-en-1-ol Traditional Name: (E)-3-(2-amoxy-3-cyclopentyl-phenyl)prop-2-en-1-ol Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1C2CCCC2)C=CCO

Isomeric SMILES

CCCCCOC1=C(C=CC=C1C2CCCC2)/C=C/CO

InChI

InChI=1S/C19H28O2/c1-2-3-6-15-21-19-17(12-8-14-20)11-7-13-18(19)16-9-4-5-10-16/h7-8,11-13,16,20H,2-6,9-10,14-15H2,1H3/b12-8+