9,10,11,12-tetrahydrobenzo[c]phenanthren-7-ol

Systemtic Name: 9,10,11,12-tetrahydrobenzo[c]phenanthren-7-ol Openeye Name: 9,10,11,12-tetrahydrobenzo[c]phenanthren-7-ol CAS Name: 9,10,11,12-tetrahydrobenzo[c]phenanthren-7-ol IUPAC Name: 9,10,11,12-tetrahydrobenzo[c]phenanthren-7-ol Traditional Name: 9,10,11,12-tetrahydrobenzo[c]phenanthren-7-ol Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=C(C=C2C1)O)C=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C3C(=C(C=C2C1)O)C=CC4=CC=CC=C43

InChI

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