(4aR,10aS)-7-phenylmethoxy-2,4a,10,10a-tetrahydropyrano[3,2-b]chromene

Systemtic Name: (4aR,10aS)-7-phenylmethoxy-2,4a,10,10a-tetrahydropyrano[3,2-b]chromene Openeye Name: (4aR,10aS)-7-benzyloxy-2,4a,10,10a-tetrahydropyrano[3,2-b]chromene CAS Name: (4aR,10aS)-7-phenylmethoxy-2,4a,10,10a-tetrahydropyrano[3,2-b][1]benzopyran IUPAC Name: (4aR,10aS)-7-phenylmethoxy-2,4a,10,10a-tetrahydropyrano[3,2-b]chromene Traditional Name: (4aR,10aS)-7-benzoxy-2,4a,10,10a-tetrahydropyrano[3,2-b]chromene Formula: C19H18O3 MolecularWeight: 294.34442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C(O1)CC3=C(O2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C=C[C@@H]2[C@@H](O1)CC3=C(O2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H18O3/c1-2-5-14(6-3-1)13-21-16-9-8-15-11-19-17(7-4-10-20-19)22-18(15)12-16/h1-9,12,17,19H,10-11,13H2/t17-,19+/m1/s1