(6S,7S,10R)-10-but-3-en-2-yl-7-phenylmethoxy-5,11-dioxaspiro[5.5]undecane

Systemtic Name: (6S,7S,10R)-10-but-3-en-2-yl-7-phenylmethoxy-5,11-dioxaspiro[5.5]undecane Openeye Name: (6S,7S,10R)-7-benzyloxy-10-(1-methylallyl)-5,11-dioxaspiro[5.5]undecane CAS Name: (6S,7S,10R)-10-but-3-en-2-yl-7-phenylmethoxy-5,11-dioxaspiro[5.5]undecane IUPAC Name: (6S,7S,10R)-10-but-3-en-2-yl-7-phenylmethoxy-5,11-dioxaspiro[5.5]undecane Traditional Name: (6S,7S,10R)-7-benzoxy-10-(1-methylallyl)-5,11-dioxaspiro[5.5]undecane Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1CCC(C2(O1)CCCCO2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H28O3/c1-3-16(2)18-11-12-19(20(23-18)13-7-8-14-22-20)21-15-17-9-5-4-6-10-17/h3-6,9-10,16,18-19H,1,7-8,11-15H2,2H3/t16?,18-,19+,20+/m1/s1