(4aR,9aS)-6-methoxy-1,1-dimethyl-10-methylidene-3,4,9,9a-tetrahydro-2H-anthracen-4a-ol

Systemtic Name: (4aR,9aS)-6-methoxy-1,1-dimethyl-10-methylidene-3,4,9,9a-tetrahydro-2H-anthracen-4a-ol Openeye Name: (4aR,9aS)-6-methoxy-1,1-dimethyl-10-methylene-3,4,9,9a-tetrahydro-2H-anthracen-4a-ol CAS Name: (4aR,9aS)-6-methoxy-1,1-dimethyl-10-methylene-3,4,9,9a-tetrahydro-2H-anthracen-4a-ol IUPAC Name: (4aR,9aS)-6-methoxy-1,1-dimethyl-10-methylidene-3,4,9,9a-tetrahydro-2H-anthracen-4a-ol Traditional Name: (4aR,9aS)-6-methoxy-1,1-dimethyl-10-methylene-3,4,9,9a-tetrahydro-2H-anthracen-4a-ol Formula: C18H24O2 MolecularWeight: 272.38196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CC3=C(C2=C)C=C(C=C3)OC)O)C

Isomeric SMILES

CC1(CCC[C@]2([C@H]1CC3=C(C2=C)C=C(C=C3)OC)O)C

InChI

InChI=1S/C18H24O2/c1-12-15-11-14(20-4)7-6-13(15)10-16-17(2,3)8-5-9-18(12,16)19/h6-7,11,16,19H,1,5,8-10H2,2-4H3/t16-,18-/m0/s1