(4aS,8aS)-3,8-diphenyl-4a,5,6,8a-tetrahydro-1,2,4-benzotrioxine

Systemtic Name: (4aS,8aS)-3,8-diphenyl-4a,5,6,8a-tetrahydro-1,2,4-benzotrioxine Openeye Name: (4aS,8aS)-3,8-diphenyl-4a,5,6,8a-tetrahydro-1,2,4-benzotrioxine CAS Name: (4aS,8aS)-3,8-diphenyl-4a,5,6,8a-tetrahydro-1,2,4-benzotrioxin IUPAC Name: (4aS,8aS)-3,8-diphenyl-4a,5,6,8a-tetrahydro-1,2,4-benzotrioxine Traditional Name: (4aS,8aS)-3,8-diphenyl-4a,5,6,8a-tetrahydro-1,2,4-benzotrioxin Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(=C1)C3=CC=CC=C3)OOC(O2)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]2[C@H](C(=C1)C3=CC=CC=C3)OOC(O2)C4=CC=CC=C4

InChI

InChI=1S/C19H18O3/c1-3-8-14(9-4-1)16-12-7-13-17-18(16)21-22-19(20-17)15-10-5-2-6-11-15/h1-6,8-12,17-19H,7,13H2/t17-,18-,19?/m0/s1