1-[(1R,6R)-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methoxy-1-methyl-6-prop-2-enyl-cyclohexa-2,4-dien-1-yl]pent-4-en-1-one

Systemtic Name: 1-[(1R,6R)-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methoxy-1-methyl-6-prop-2-enyl-cyclohexa-2,4-dien-1-yl]pent-4-en-1-one Openeye Name: 1-[(1R,6R)-6-allyl-5-(4,4-dimethyl-5H-oxazol-2-yl)-2-methoxy-1-methyl-cyclohexa-2,4-dien-1-yl]pent-4-en-1-one CAS Name: 1-[(1R,6R)-5-(4,4-dimethyl-5H-oxazol-2-yl)-2-methoxy-1-methyl-6-prop-2-enyl-1-cyclohexa-2,4-dienyl]-4-penten-1-one IUPAC Name: 1-[(1R,6R)-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methoxy-1-methyl-6-prop-2-enylcyclohexa-2,4-dien-1-yl]pent-4-en-1-one Traditional Name: 1-[(1R,6R)-6-allyl-5-(4,4-dimethyl-2-oxazolin-2-yl)-2-methoxy-1-methyl-cyclohexa-2,4-dien-1-yl]pent-4-en-1-one Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC=C(C(C2CC=C)(C)C(=O)CCC=C)OC)C

Isomeric SMILES

C[C@]1([C@@H](C(=CC=C1OC)C2=NC(CO2)(C)C)CC=C)C(=O)CCC=C

InChI

InChI=1S/C21H29NO3/c1-7-9-11-17(23)21(5)16(10-8-2)15(12-13-18(21)24-6)19-22-20(3,4)14-25-19/h7-8,12-13,16H,1-2,9-11,14H2,3-6H3/t16-,21+/m1/s1