(5R,6S,11E)-11-(phenylmethylidene)-4,7-dioxadispiro[4.0.4^{6}.4^{5}]tetradecane

Systemtic Name: (5R,6S,11E)-11-(phenylmethylidene)-4,7-dioxadispiro[4.0.4^{6}.4^{5}]tetradecane Openeye Name: (5R,6S,11E)-11-benzylidene-4,7-dioxadispiro[4.0.4^{6}.4^{5}]tetradecane CAS Name: (5R,6S,11E)-11-(phenylmethylene)-4,7-dioxadispiro[4.0.4^{6}.4^{5}]tetradecane IUPAC Name: (5R,6S,11E)-11-benzylidene-4,7-dioxadispiro[4.0.4^{6}.4^{5}]tetradecane Traditional Name: (5R,6S,11E)-11-benzal-4,7-dioxadispiro[4.0.4^{6}.4^{5}]tetradecane Formula: C19H24O2 MolecularWeight: 284.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C3(CCCO3)C4(C1)CCCO4

Isomeric SMILES

C1C/C(=C\C2=CC=CC=C2)/[C@@]3(CCCO3)[C@@]4(C1)CCCO4

InChI

InChI=1S/C19H24O2/c1-2-7-16(8-3-1)15-17-9-4-10-18(11-5-13-20-18)19(17)12-6-14-21-19/h1-3,7-8,15H,4-6,9-14H2/b17-15+/t18-,19+/m1/s1