1-[(1S,5R,6R)-3-ethoxy-5-prop-2-enoyl-6-bicyclo[4.1.0]hept-2-enyl]-4-methyl-3-prop-1-en-2-yl-pent-3-en-1-one

Systemtic Name: 1-[(1S,5R,6R)-3-ethoxy-5-prop-2-enoyl-6-bicyclo[4.1.0]hept-2-enyl]-4-methyl-3-prop-1-en-2-yl-pent-3-en-1-one Openeye Name: 1-[(1S,5R,6R)-3-ethoxy-5-prop-2-enoyl-6-bicyclo[4.1.0]hept-2-enyl]-3-isopropenyl-4-methyl-pent-3-en-1-one CAS Name: 1-[(1S,5R,6R)-3-ethoxy-5-(1-oxoprop-2-enyl)-6-bicyclo[4.1.0]hept-2-enyl]-4-methyl-3-(1-methylethenyl)-3-penten-1-one IUPAC Name: 1-[(1S,5R,6R)-3-ethoxy-5-prop-2-enoyl-6-bicyclo[4.1.0]hept-2-enyl]-4-methyl-3-prop-1-en-2-ylpent-3-en-1-one Traditional Name: 1-[(1S,5R,6R)-5-acryloyl-3-ethoxy-6-bicyclo[4.1.0]hept-2-enyl]-3-isopropenyl-4-methyl-pent-3-en-1-one Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2CC2(C(C1)C(=O)C=C)C(=O)CC(=C(C)C)C(=C)C

Isomeric SMILES

CCOC1=C[C@@H]2C[C@@]2([C@@H](C1)C(=O)C=C)C(=O)CC(=C(C)C)C(=C)C

InChI

InChI=1S/C21H28O3/c1-7-19(22)18-10-16(24-8-2)9-15-12-21(15,18)20(23)11-17(13(3)4)14(5)6/h7,9,15,18H,1,3,8,10-12H2,2,4-6H3/t15-,18+,21-/m1/s1