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(E)-1-(3-hydroxyphenyl)-3-[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]prop-2-en-1-one
(E)-1-(3-hydroxyphenyl)-3-[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=CC(=O)C3=CC(=CC=C3)O)OC
Isomeric SMILES
CC(C)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC(=CC=C3)O)OC
InChI
InChI=1S/C26H26O4/c1-18(2)20-9-11-24(12-10-20)30-17-22-15-19(8-14-26(22)29-3)7-13-25(28)21-5-4-6-23(27)16-21/h4-16,18,27H,17H2,1-3H3/b13-7+
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