[(3R,5S,7S,12S)-12-(phenylmethoxymethyl)-2,6,11-trioxadispiro[2.1.5^{5}.3^{3}]tridecan-7-yl]methanol

Systemtic Name: [(3R,5S,7S,12S)-12-(phenylmethoxymethyl)-2,6,11-trioxadispiro[2.1.5^{5}.3^{3}]tridecan-7-yl]methanol Openeye Name: [(3R,5S,7S,12S)-12-(benzyloxymethyl)-2,6,11-trioxadispiro[2.1.5^{5}.3^{3}]tridecan-7-yl]methanol CAS Name: [(3R,5S,7S,12S)-12-(phenylmethoxymethyl)-2,6,11-trioxadispiro[2.1.5^{5}.3^{3}]tridecan-7-yl]methanol IUPAC Name: [(3R,5S,7S,12S)-12-(phenylmethoxymethyl)-2,6,11-trioxadispiro[2.1.5^{5}.3^{3}]tridecan-7-yl]methanol Traditional Name: [(3R,5S,7S,12S)-12-(benzoxymethyl)-2,6,11-trioxadispiro[2.1.5^{5}.3^{3}]tridecan-7-yl]methanol Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC2(C1)CC3(CC(O2)COCC4=CC=CC=C4)CO3)CO

Isomeric SMILES

C1C[C@H](O[C@]2(C1)C[C@]3(C[C@H](O2)COCC4=CC=CC=C4)CO3)CO

InChI

InChI=1S/C19H26O5/c20-10-16-7-4-8-19(23-16)13-18(14-22-18)9-17(24-19)12-21-11-15-5-2-1-3-6-15/h1-3,5-6,16-17,20H,4,7-14H2/t16-,17-,18+,19-/m0/s1