(3R,5S,7R)-3,7,9-triphenyl-1,4,10-trioxaspiro[4.5]dec-8-ene

Systemtic Name: (3R,5S,7R)-3,7,9-triphenyl-1,4,10-trioxaspiro[4.5]dec-8-ene Openeye Name: (3R,5S,7R)-3,7,9-triphenyl-1,4,10-trioxaspiro[4.5]dec-8-ene CAS Name: (3R,5S,7R)-3,7,9-triphenyl-1,4,10-trioxaspiro[4.5]dec-8-ene IUPAC Name: (3R,5S,7R)-3,7,9-triphenyl-1,4,10-trioxaspiro[4.5]dec-8-ene Traditional Name: (3R,5S,7R)-3,7,9-triphenyl-1,4,10-trioxaspiro[4.5]dec-8-ene Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(OC12OCC(O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](C=C(O[C@]12OC[C@H](O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22O3/c1-4-10-19(11-5-1)22-16-23(20-12-6-2-7-13-20)27-25(17-22)26-18-24(28-25)21-14-8-3-9-15-21/h1-16,22,24H,17-18H2/t22-,24-,25+/m0/s1