(4R,5S)-4-[(4-methoxyphenyl)methoxy]-9-oxaspiro[4.4]nonane

Systemtic Name: (4R,5S)-4-[(4-methoxyphenyl)methoxy]-9-oxaspiro[4.4]nonane Openeye Name: (4R,5S)-4-[(4-methoxyphenyl)methoxy]-9-oxaspiro[4.4]nonane CAS Name: (4R,5S)-4-[(4-methoxyphenyl)methoxy]-9-oxaspiro[4.4]nonane IUPAC Name: (4R,5S)-4-[(4-methoxyphenyl)methoxy]-9-oxaspiro[4.4]nonane Traditional Name: (4R,5S)-4-p-anisyloxy-9-oxaspiro[4.4]nonane Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CCCC23CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]2CCC[C@]23CCCO3

InChI

InChI=1S/C16H22O3/c1-17-14-7-5-13(6-8-14)12-18-15-4-2-9-16(15)10-3-11-19-16/h5-8,15H,2-4,9-12H2,1H3/t15-,16+/m1/s1