methyl (Z)-3-[(1S,4R)-4-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]cyclohept-2-en-1-yl]prop-2-enoate

Systemtic Name: methyl (Z)-3-[(1S,4R)-4-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]cyclohept-2-en-1-yl]prop-2-enoate Openeye Name: methyl (Z)-3-[(1S,4R)-4-[(Z)-3-methoxy-3-oxo-prop-1-enyl]cyclohept-2-en-1-yl]prop-2-enoate CAS Name: (Z)-3-[(1S,4R)-4-[(Z)-3-methoxy-3-oxoprop-1-enyl]-1-cyclohept-2-enyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-[(1S,4R)-4-[(Z)-3-methoxy-3-oxoprop-1-enyl]cyclohept-2-en-1-yl]prop-2-enoate Traditional Name: (Z)-3-[(1S,4R)-4-[(Z)-3-keto-3-methoxy-prop-1-enyl]cyclohept-2-en-1-yl]acrylic acid methyl ester Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1CCCC(C=C1)C=CC(=O)OC

Isomeric SMILES

COC(=O)/C=C\[C@H]1C=C[C@H](CCC1)/C=C\C(=O)OC

InChI

InChI=1S/C15H20O4/c1-18-14(16)10-8-12-4-3-5-13(7-6-12)9-11-15(17)19-2/h6-13H,3-5H2,1-2H3/b10-8-,11-9-/t12-,13+