3-[(6S,7S,10S)-7-phenylmethoxy-5,11-dioxaspiro[5.5]undecan-10-yl]propan-1-ol

Systemtic Name: 3-[(6S,7S,10S)-7-phenylmethoxy-5,11-dioxaspiro[5.5]undecan-10-yl]propan-1-ol Openeye Name: 3-[(6S,7S,10S)-7-benzyloxy-5,11-dioxaspiro[5.5]undecan-10-yl]propan-1-ol CAS Name: 3-[(6S,7S,10S)-7-phenylmethoxy-5,11-dioxaspiro[5.5]undecan-10-yl]-1-propanol IUPAC Name: 3-[(6S,7S,10S)-7-phenylmethoxy-5,11-dioxaspiro[5.5]undecan-10-yl]propan-1-ol Traditional Name: 3-[(6S,7S,10S)-7-benzoxy-5,11-dioxaspiro[5.5]undecan-10-yl]propan-1-ol Formula: C19H28O4 MolecularWeight: 320.42322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2(C1)C(CCC(O2)CCCO)OCC3=CC=CC=C3

Isomeric SMILES

C1CCO[C@]2(C1)[C@H](CC[C@@H](O2)CCCO)OCC3=CC=CC=C3

InChI

InChI=1S/C19H28O4/c20-13-6-9-17-10-11-18(19(23-17)12-4-5-14-22-19)21-15-16-7-2-1-3-8-16/h1-3,7-8,17-18,20H,4-6,9-15H2/t17-,18-,19-/m0/s1