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

Systemtic Name: 5-[(E)-2-methoxyprop-1-enyl]-1-methylidene-3,6,7,8-tetrahydro-2H-as-indacen-4-ol Openeye Name: 5-[(E)-2-methoxyprop-1-enyl]-1-methylene-3,6,7,8-tetrahydro-2H-as-indacen-4-ol CAS Name: 5-[(E)-2-methoxyprop-1-enyl]-1-methylene-3,6,7,8-tetrahydro-2H-as-indacen-4-ol IUPAC Name: 5-[(E)-2-methoxyprop-1-enyl]-1-methylidene-3,6,7,8-tetrahydro-2H-as-indacen-4-ol Traditional Name: 5-[(E)-2-methoxyprop-1-enyl]-1-methylene-3,6,7,8-tetrahydro-2H-as-indacen-4-ol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C2CCCC2=C3C(=C)CCC3=C1O)OC

Isomeric SMILES

C/C(=C\C1=C2CCCC2=C3C(=C)CCC3=C1O)/OC

InChI

InChI=1S/C17H20O2/c1-10-7-8-14-16(10)13-6-4-5-12(13)15(17(14)18)9-11(2)19-3/h9,18H,1,4-8H2,2-3H3/b11-9+