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(E)-3-cyclopropyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoate
(E)-3-cyclopropyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)C(=CC(=O)[O-])C3CC3
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)/C(=C/C(=O)[O-])/C3CC3
InChI
InChI=1S/C16H18O2/c17-16(18)10-15(12-6-7-12)14-8-5-11-3-1-2-4-13(11)9-14/h5,8-10,12H,1-4,6-7H2,(H,17,18)/p-1/b15-10+
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- (E)-3-cyclopropyl-3-(4-fluorophenyl)prop-2-enoate
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- (E)-3-cyclopropyl-3-(4-methoxy-3-methyl-phenyl)prop-2-enoate
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