5-[(E)-2-methoxyprop-1-enyl]-1-methyl-1,2,3,6,7,8-hexahydro-as-indacen-4-ol

Systemtic Name: 5-[(E)-2-methoxyprop-1-enyl]-1-methyl-1,2,3,6,7,8-hexahydro-as-indacen-4-ol Openeye Name: 5-[(E)-2-methoxyprop-1-enyl]-1-methyl-1,2,3,6,7,8-hexahydro-as-indacen-4-ol CAS Name: 5-[(E)-2-methoxyprop-1-enyl]-1-methyl-1,2,3,6,7,8-hexahydro-as-indacen-4-ol IUPAC Name: 5-[(E)-2-methoxyprop-1-enyl]-1-methyl-1,2,3,6,7,8-hexahydro-as-indacen-4-ol Traditional Name: 5-[(E)-2-methoxyprop-1-enyl]-1-methyl-1,2,3,6,7,8-hexahydro-as-indacen-4-ol Formula: C17H22O2 MolecularWeight: 258.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=C3CCCC3=C12)C=C(C)OC)O

Isomeric SMILES

CC1CCC2=C(C(=C3CCCC3=C12)/C=C(\C)/OC)O

InChI

InChI=1S/C17H22O2/c1-10-7-8-14-16(10)13-6-4-5-12(13)15(17(14)18)9-11(2)19-3/h9-10,18H,4-8H2,1-3H3/b11-9+