(4S,5R)-7-[(4-methoxyphenyl)methoxy]-8-oxidanylidene-spiro[4.4]nonane-4-carbaldehyde

Systemtic Name: (4S,5R)-7-[(4-methoxyphenyl)methoxy]-8-oxidanylidene-spiro[4.4]nonane-4-carbaldehyde Openeye Name: (4S,5R)-7-[(4-methoxyphenyl)methoxy]-8-oxo-spiro[4.4]nonane-4-carbaldehyde CAS Name: (4S,5R)-7-[(4-methoxyphenyl)methoxy]-8-oxo-4-spiro[4.4]nonanecarboxaldehyde IUPAC Name: (4S,5R)-7-[(4-methoxyphenyl)methoxy]-8-oxospiro[4.4]nonane-4-carbaldehyde Traditional Name: (4S,5R)-8-keto-7-p-anisyloxy-spiro[4.4]nonane-4-carbaldehyde Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CC3(CCCC3C=O)CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)COC2C[C@]3(CCC[C@@H]3C=O)CC2=O

InChI

InChI=1S/C18H22O4/c1-21-15-6-4-13(5-7-15)12-22-17-10-18(9-16(17)20)8-2-3-14(18)11-19/h4-7,11,14,17H,2-3,8-10,12H2,1H3/t14-,17?,18+/m1/s1