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(E)-3-(2,6-dibutoxy-3-propyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
(E)-3-(2,6-dibutoxy-3-propyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C(=C(C=C1)CCC)OCCCC)C=CC(=O)C2=CC=C(C=C2)O
Isomeric SMILES
CCCCOC1=C(C(=C(C=C1)CCC)OCCCC)/C=C/C(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C26H34O4/c1-4-7-18-29-25-17-12-21(9-6-3)26(30-19-8-5-2)23(25)15-16-24(28)20-10-13-22(27)14-11-20/h10-17,27H,4-9,18-19H2,1-3H3/b16-15+
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