(6S,7S,14S)-4,11-dimethylidene-14-(phenylmethoxymethyl)-5,12,13,16-tetraoxadispiro[5.0.5^{7}.4^{6}]hexadecane

Systemtic Name: (6S,7S,14S)-4,11-dimethylidene-14-(phenylmethoxymethyl)-5,12,13,16-tetraoxadispiro[5.0.5^{7}.4^{6}]hexadecane Openeye Name: (6S,7S,14S)-14-(benzyloxymethyl)-4,11-dimethylene-5,12,13,16-tetraoxadispiro[5.0.5^{7}.4^{6}]hexadecane CAS Name: (6S,7S,14S)-4,11-dimethylene-14-(phenylmethoxymethyl)-5,12,13,16-tetraoxadispiro[5.0.5^{7}.4^{6}]hexadecane IUPAC Name: (6S,7S,14S)-4,11-dimethylidene-14-(phenylmethoxymethyl)-5,12,13,16-tetraoxadispiro[5.0.5^{7}.4^{6}]hexadecane Traditional Name: (6S,7S,14S)-14-(benzoxymethyl)-4,11-dimethylene-5,12,13,16-tetraoxadispiro[5.0.5^{7}.4^{6}]hexadecane Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCCC2(O1)C3(CCCC(=C)O3)OC(CO2)COCC4=CC=CC=C4

Isomeric SMILES

C=C1CCC[C@]2(O1)[C@@]3(CCCC(=C)O3)O[C@H](CO2)COCC4=CC=CC=C4

InChI

InChI=1S/C22H28O5/c1-17-8-6-12-21(25-17)22(13-7-9-18(2)26-22)27-20(16-24-21)15-23-14-19-10-4-3-5-11-19/h3-5,10-11,20H,1-2,6-9,12-16H2/t20-,21-,22+/m0/s1