6-phenyl-2,3,4,6,6a,7,8,9-octahydro-1H-benzo[c]chromene

Systemtic Name: 6-phenyl-2,3,4,6,6a,7,8,9-octahydro-1H-benzo[c]chromene Openeye Name: 6-phenyl-2,3,4,6,6a,7,8,9-octahydro-1H-benzo[c]chromene CAS Name: 6-phenyl-2,3,4,6,6a,7,8,9-octahydro-1H-benzo[c][1]benzopyran IUPAC Name: 6-phenyl-2,3,4,6,6a,7,8,9-octahydro-1H-benzo[c]chromene Traditional Name: 6-phenyl-2,3,4,6,6a,7,8,9-octahydro-1H-benzo[c]chromene Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CCCCC3C(O2)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=CCCCC3C(O2)C4=CC=CC=C4

InChI

InChI=1S/C19H22O/c1-2-8-14(9-3-1)19-17-12-5-4-10-15(17)16-11-6-7-13-18(16)20-19/h1-3,8-10,17,19H,4-7,11-13H2