methyl (E,4R)-4-oxidanyl-6-phenylmethoxy-4-[(9S)-spiro[4.4]nonan-9-yl]oxy-hex-2-enoate

Systemtic Name: methyl (E,4R)-4-oxidanyl-6-phenylmethoxy-4-[(9S)-spiro[4.4]nonan-9-yl]oxy-hex-2-enoate Openeye Name: methyl (E,4R)-6-benzyloxy-4-hydroxy-4-[(9S)-spiro[4.4]nonan-9-yl]oxy-hex-2-enoate CAS Name: (E,4R)-4-hydroxy-6-phenylmethoxy-4-[[(9S)-9-spiro[4.4]nonanyl]oxy]-2-hexenoic acid methyl ester IUPAC Name: methyl (E,4R)-4-hydroxy-6-phenylmethoxy-4-[(9S)-spiro[4.4]nonan-9-yl]oxyhex-2-enoate Traditional Name: (E,4R)-6-benzoxy-4-hydroxy-4-[(9S)-spiro[4.4]nonan-9-yl]oxy-hex-2-enoic acid methyl ester Formula: C23H32O5 MolecularWeight: 388.49718

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(CCOCC1=CC=CC=C1)(O)OC2CCCC23CCCC3

Isomeric SMILES

COC(=O)/C=C/[C@](CCOCC1=CC=CC=C1)(O)O[C@H]2CCCC23CCCC3

InChI

InChI=1S/C23H32O5/c1-26-21(24)11-15-23(25,16-17-27-18-19-8-3-2-4-9-19)28-20-10-7-14-22(20)12-5-6-13-22/h2-4,8-9,11,15,20,25H,5-7,10,12-14,16-18H2,1H3/b15-11+/t20-,23-/m0/s1