11-phenyl-6,6a,7,8,9,10-hexahydrobenzo[c][1]benzoxepine

Systemtic Name: 11-phenyl-6,6a,7,8,9,10-hexahydrobenzo[c][1]benzoxepine Openeye Name: 11-phenyl-6,6a,7,8,9,10-hexahydrobenzo[c][1]benzoxepine CAS Name: 11-phenyl-6,6a,7,8,9,10-hexahydrobenzo[c][1]benzoxepin IUPAC Name: 11-phenyl-6,6a,7,8,9,10-hexahydrobenzo[c][1]benzoxepine Traditional Name: 11-phenyl-6,6a,7,8,9,10-hexahydrobenzo[c][1]benzoxepin Formula: C20H20O MolecularWeight: 276.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3OCC2C1)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3OCC2C1)C4=CC=CC=C4

InChI

InChI=1S/C20H20O/c1-2-8-15(9-3-1)20-17-11-5-4-10-16(17)14-21-19-13-7-6-12-18(19)20/h1-3,6-9,12-13,16H,4-5,10-11,14H2