(6S,7S,10R)-7-phenylmethoxy-10-prop-2-enyl-5,11-dioxaspiro[5.5]undecane

Systemtic Name: (6S,7S,10R)-7-phenylmethoxy-10-prop-2-enyl-5,11-dioxaspiro[5.5]undecane Openeye Name: (6S,7S,10R)-10-allyl-7-benzyloxy-5,11-dioxaspiro[5.5]undecane CAS Name: (6S,7S,10R)-7-phenylmethoxy-10-prop-2-enyl-5,11-dioxaspiro[5.5]undecane IUPAC Name: (6S,7S,10R)-7-phenylmethoxy-10-prop-2-enyl-5,11-dioxaspiro[5.5]undecane Traditional Name: (6S,7S,10R)-10-allyl-7-benzoxy-5,11-dioxaspiro[5.5]undecane Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC(C2(O1)CCCCO2)OCC3=CC=CC=C3

Isomeric SMILES

C=CC[C@H]1CC[C@@H]([C@@]2(O1)CCCCO2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H26O3/c1-2-8-17-11-12-18(19(22-17)13-6-7-14-21-19)20-15-16-9-4-3-5-10-16/h2-5,9-10,17-18H,1,6-8,11-15H2/t17-,18-,19-/m0/s1