(6aS)-6,10-dimethyl-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-ol

Systemtic Name: (6aS)-6,10-dimethyl-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-ol Openeye Name: (6aS)-6,10-dimethyl-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-ol CAS Name: (6aS)-6,10-dimethyl-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-ol IUPAC Name: (6aS)-6,10-dimethyl-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-ol Traditional Name: (6aS)-6,10-dimethyl-5,6,6a,7-tetrahydro-4H-benzo[a]phenalen-11-ol Formula: C19H20O MolecularWeight: 264.3615

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC3=C2C1CC4=C3C(=C(C=C4)C)O

Isomeric SMILES

CC1CCC2=CC=CC3=C2[C@H]1CC4=C3C(=C(C=C4)C)O

InChI

InChI=1S/C19H20O/c1-11-6-8-13-4-3-5-15-17(13)16(11)10-14-9-7-12(2)19(20)18(14)15/h3-5,7,9,11,16,20H,6,8,10H2,1-2H3/t11?,16-/m0/s1