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(Z)-2-[4-methoxy-3-(2-propoxyphenyl)phenyl]-4,4-dimethyl-pent-2-enoic acid
(Z)-2-[4-methoxy-3-(2-propoxyphenyl)phenyl]-4,4-dimethyl-pent-2-enoic acid
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Canonical SMILES:
CCCOC1=CC=CC=C1C2=C(C=CC(=C2)C(=CC(C)(C)C)C(=O)O)OC
Isomeric SMILES
CCCOC1=CC=CC=C1C2=C(C=CC(=C2)/C(=C/C(C)(C)C)/C(=O)O)OC
InChI
InChI=1S/C23H28O4/c1-6-13-27-21-10-8-7-9-17(21)18-14-16(11-12-20(18)26-5)19(22(24)25)15-23(2,3)4/h7-12,14-15H,6,13H2,1-5H3,(H,24,25)/b19-15-
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- (E)-3-[3-[3-(1-adamantyl)-4-methoxy-2-(methoxymethoxy)-6-methyl-phenyl]phenyl]prop-2-enoic acid
- (E)-3-[3-(3,5-ditert-butyl-2-phenylmethoxy-phenyl)-4-(methoxymethoxy)phenyl]prop-2-enoate
- (E)-3-[3-(3,5-ditert-butyl-2-phenylmethoxy-phenyl)-4-(methoxymethoxy)phenyl]prop-2-enoic acid
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- [3-[[4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-2H-1,3-thiazol-3-yl]-propyl-amino]-4-methoxy-phenyl]-cyclopropyl-methanone
- 3-bromanyl-1,2-ditert-butyl-4-methoxy-benzene
- 4-(2-chloranyl-4-methoxy-phenyl)-N-(2,6-dimethoxyphenyl)-5-methyl-N-propyl-2H-1,3-thiazol-3-amine
- (2E)-4-methoxy-3-methyl-2-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]penta-2,4-dienoic acid

