1,2,3,4-tetrahydrobenzo[a]anthracen-1-ol

Systemtic Name: 1,2,3,4-tetrahydrobenzo[a]anthracen-1-ol Openeye Name: 1,2,3,4-tetrahydrobenzo[a]anthracen-1-ol CAS Name: 1,2,3,4-tetrahydrobenzo[a]anthracen-1-ol IUPAC Name: 1,2,3,4-tetrahydrobenzo[a]anthracen-1-ol Traditional Name: 1,2,3,4-tetrahydrobenz[a]anthracen-1-ol Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC3=CC4=CC=CC=C4C=C32)O

Isomeric SMILES

C1CC(C2=C(C1)C=CC3=CC4=CC=CC=C4C=C32)O

InChI

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