[(2R,4S,5S)-5-methyl-4-oxidanyl-1-oxidanylidene-oct-7-en-2-yl] 2-methoxy-6-prop-2-enyl-benzoate

Systemtic Name: [(2R,4S,5S)-5-methyl-4-oxidanyl-1-oxidanylidene-oct-7-en-2-yl] 2-methoxy-6-prop-2-enyl-benzoate Openeye Name: [(1R,3S,4S)-1-formyl-3-hydroxy-4-methyl-hept-6-enyl] 2-allyl-6-methoxy-benzoate CAS Name: 2-methoxy-6-prop-2-enylbenzoic acid [(2R,4S,5S)-4-hydroxy-5-methyl-1-oxooct-7-en-2-yl] ester IUPAC Name: [(2R,4S,5S)-4-hydroxy-5-methyl-1-oxooct-7-en-2-yl] 2-methoxy-6-prop-2-enylbenzoate Traditional Name: 2-allyl-6-methoxy-benzoic acid [(1R,3S,4S)-1-formyl-3-hydroxy-4-methyl-hept-6-enyl] ester Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C(CC(C=O)OC(=O)C1=C(C=CC=C1OC)CC=C)O

Isomeric SMILES

C[C@@H](CC=C)[C@H](C[C@H](C=O)OC(=O)C1=C(C=CC=C1OC)CC=C)O

InChI

InChI=1S/C20H26O5/c1-5-8-14(3)17(22)12-16(13-21)25-20(23)19-15(9-6-2)10-7-11-18(19)24-4/h5-7,10-11,13-14,16-17,22H,1-2,8-9,12H2,3-4H3/t14-,16+,17-/m0/s1