(6aS,9S,10aR)-9-phenoxy-6a,9,10,10a-tetrahydro-6H-benzo[c]chromene

Systemtic Name: (6aS,9S,10aR)-9-phenoxy-6a,9,10,10a-tetrahydro-6H-benzo[c]chromene Openeye Name: (6aS,9S,10aR)-9-phenoxy-6a,9,10,10a-tetrahydro-6H-benzo[c]chromene CAS Name: (6aS,9S,10aR)-9-phenoxy-6a,9,10,10a-tetrahydro-6H-benzo[c][1]benzopyran IUPAC Name: (6aS,9S,10aR)-9-phenoxy-6a,9,10,10a-tetrahydro-6H-benzo[c]chromene Traditional Name: (6aS,9S,10aR)-9-phenoxy-6a,9,10,10a-tetrahydro-6H-benzo[c]chromene Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2C1C3=CC=CC=C3OC2)OC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C=C[C@H]2[C@@H]1C3=CC=CC=C3OC2)OC4=CC=CC=C4

InChI

InChI=1S/C19H18O2/c1-2-6-15(7-3-1)21-16-11-10-14-13-20-19-9-5-4-8-17(19)18(14)12-16/h1-11,14,16,18H,12-13H2/t14-,16-,18-/m1/s1