methyl (1R,2R,3S,4S,5R)-4-methoxy-2-methyl-5-oxidanyl-3-phenylmethoxy-2-prop-2-enyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2R,3S,4S,5R)-4-methoxy-2-methyl-5-oxidanyl-3-phenylmethoxy-2-prop-2-enyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2R,3S,4S,5R)-2-allyl-3-benzyloxy-5-hydroxy-4-methoxy-2-methyl-cyclopentanecarboxylate CAS Name: (1R,2R,3S,4S,5R)-5-hydroxy-4-methoxy-2-methyl-3-phenylmethoxy-2-prop-2-enyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R,3S,4S,5R)-5-hydroxy-4-methoxy-2-methyl-3-phenylmethoxy-2-prop-2-enylcyclopentane-1-carboxylate Traditional Name: (1R,2R,3S,4S,5R)-2-allyl-3-benzoxy-5-hydroxy-4-methoxy-2-methyl-cyclopentanecarboxylic acid methyl ester Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(C1OCC2=CC=CC=C2)OC)O)C(=O)OC)CC=C

Isomeric SMILES

C[C@]1([C@H]([C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)OC)O)C(=O)OC)CC=C

InChI

InChI=1S/C19H26O5/c1-5-11-19(2)14(18(21)23-4)15(20)16(22-3)17(19)24-12-13-9-7-6-8-10-13/h5-10,14-17,20H,1,11-12H2,2-4H3/t14-,15-,16+,17-,19-/m1/s1