8-naphthalen-1-yl-10,11-dihydro-9H-benzo[a]anthracen-8-ol

Systemtic Name: 8-naphthalen-1-yl-10,11-dihydro-9H-benzo[a]anthracen-8-ol Openeye Name: 8-(1-naphthyl)-10,11-dihydro-9H-benzo[a]anthracen-8-ol CAS Name: 8-(1-naphthalenyl)-10,11-dihydro-9H-benzo[a]anthracen-8-ol IUPAC Name: 8-naphthalen-1-yl-10,11-dihydro-9H-benzo[a]anthracen-8-ol Traditional Name: 8-(1-naphthyl)-10,11-dihydro-9H-benz[a]anthracen-8-ol Formula: C28H22O MolecularWeight: 374.47368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C=CC4=CC=CC=C4C3=C2)C(C1)(C5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

C1CC2=C(C=C3C=CC4=CC=CC=C4C3=C2)C(C1)(C5=CC=CC6=CC=CC=C65)O

InChI

InChI=1S/C28H22O/c29-28(26-13-5-9-19-7-2-4-12-24(19)26)16-6-10-22-17-25-21(18-27(22)28)15-14-20-8-1-3-11-23(20)25/h1-5,7-9,11-15,17-18,29H,6,10,16H2