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methyl (E)-2-[4-(4-methanoylphenoxy)phenyl]-3-(3-methoxyphenyl)prop-2-enoate
methyl (E)-2-[4-(4-methanoylphenoxy)phenyl]-3-(3-methoxyphenyl)prop-2-enoate
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Canonical SMILES:
COC1=CC=CC(=C1)C=C(C2=CC=C(C=C2)OC3=CC=C(C=C3)C=O)C(=O)OC
Isomeric SMILES
COC1=CC=CC(=C1)/C=C(\C2=CC=C(C=C2)OC3=CC=C(C=C3)C=O)/C(=O)OC
InChI
InChI=1S/C24H20O5/c1-27-22-5-3-4-18(14-22)15-23(24(26)28-2)19-8-12-21(13-9-19)29-20-10-6-17(16-25)7-11-20/h3-16H,1-2H3/b23-15+
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- [(1R,2S)-8-methoxy-2-(propylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
- (1R,2S)-1-(cyclopropylmethyl)-8-methoxy-N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine
- (1R,2S)-8-methoxy-N,N,1-tripropyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

