8,9,10,11-tetrahydrobenzo[a]anthracen-11-ol

Systemtic Name: 8,9,10,11-tetrahydrobenzo[a]anthracen-11-ol Openeye Name: 8,9,10,11-tetrahydrobenzo[a]anthracen-11-ol CAS Name: 8,9,10,11-tetrahydrobenzo[a]anthracen-11-ol IUPAC Name: 8,9,10,11-tetrahydrobenzo[a]anthracen-11-ol Traditional Name: 8,9,10,11-tetrahydrobenz[a]anthracen-11-ol Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C3C=CC4=CC=CC=C4C3=C2)O

Isomeric SMILES

C1CC(C2=C(C1)C=C3C=CC4=CC=CC=C4C3=C2)O

InChI

InChI=1S/C18H16O/c19-18-7-3-5-13-10-14-9-8-12-4-1-2-6-15(12)16(14)11-17(13)18/h1-2,4,6,8-11,18-19H,3,5,7H2