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

Systemtic Name: methyl (Z)-3-[(1S,2R)-2-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]cyclohept-3-en-1-yl]prop-2-enoate Openeye Name: methyl (Z)-3-[(1S,2R)-2-[(Z)-3-methoxy-3-oxo-prop-1-enyl]cyclohept-3-en-1-yl]prop-2-enoate CAS Name: (Z)-3-[(1S,2R)-2-[(Z)-3-methoxy-3-oxoprop-1-enyl]-1-cyclohept-3-enyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-[(1S,2R)-2-[(Z)-3-methoxy-3-oxoprop-1-enyl]cyclohept-3-en-1-yl]prop-2-enoate Traditional Name: (Z)-3-[(1S,2R)-2-[(Z)-3-keto-3-methoxy-prop-1-enyl]cyclohept-3-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=CC1C=CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H20O4/c1-18-14(16)10-8-12-6-4-3-5-7-13(12)9-11-15(17)19-2/h4,6,8-13H,3,5,7H2,1-2H3/b10-8-,11-9-/t12-,13+/m1/s1