methyl 4-[(1S,2R,4R)-2-ethenyl-4-methoxy-3-methylidene-1-oxidanyl-pentyl]benzoate

Systemtic Name: methyl 4-[(1S,2R,4R)-2-ethenyl-4-methoxy-3-methylidene-1-oxidanyl-pentyl]benzoate Openeye Name: methyl 4-[(1S,2R,4R)-1-hydroxy-4-methoxy-3-methylene-2-vinyl-pentyl]benzoate CAS Name: 4-[(1S,2R,4R)-2-ethenyl-1-hydroxy-4-methoxy-3-methylenepentyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(1S,2R,4R)-2-ethenyl-1-hydroxy-4-methoxy-3-methylidenepentyl]benzoate Traditional Name: 4-[(1S,2R)-1-hydroxy-3-[(1R)-1-methoxyethyl]-2-vinyl-but-3-enyl]benzoic acid methyl ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O4/c1-6-15(11(2)12(3)20-4)16(18)13-7-9-14(10-8-13)17(19)21-5/h6-10,12,15-16,18H,1-2H2,3-5H3/t12-,15-,16-/m1/s1