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(E)-1-[4-(dimethoxymethoxy)phenyl]-3-(2,6-dimethoxy-3-propyl-phenyl)prop-2-en-1-one
(E)-1-[4-(dimethoxymethoxy)phenyl]-3-(2,6-dimethoxy-3-propyl-phenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C=C1)OC)C=CC(=O)C2=CC=C(C=C2)OC(OC)OC)OC
Isomeric SMILES
CCCC1=C(C(=C(C=C1)OC)/C=C/C(=O)C2=CC=C(C=C2)OC(OC)OC)OC
InChI
InChI=1S/C23H28O6/c1-6-7-17-10-15-21(25-2)19(22(17)26-3)13-14-20(24)16-8-11-18(12-9-16)29-23(27-4)28-5/h8-15,23H,6-7H2,1-5H3/b14-13+
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- (E)-3-(2,4-dimethoxyphenyl)-1-[4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one
- [4-[(E)-3-(2,4-diethoxy-5-propyl-phenyl)prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate
- (E)-3-[3,5-bis(2-methylbut-3-en-2-yl)-2-oxidanyl-6-propan-2-yloxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
