(2S,3aR)-2-ethenyl-3a-[(4-methoxyphenyl)methyl]-3,4,5,6-tetrahydro-2H-1-benzofuran

Systemtic Name: (2S,3aR)-2-ethenyl-3a-[(4-methoxyphenyl)methyl]-3,4,5,6-tetrahydro-2H-1-benzofuran Openeye Name: (2S,3aR)-3a-[(4-methoxyphenyl)methyl]-2-vinyl-3,4,5,6-tetrahydro-2H-benzofuran CAS Name: (2S,3aR)-2-ethenyl-3a-[(4-methoxyphenyl)methyl]-3,4,5,6-tetrahydro-2H-benzofuran IUPAC Name: (2S,3aR)-2-ethenyl-3a-[(4-methoxyphenyl)methyl]-3,4,5,6-tetrahydro-2H-1-benzofuran Traditional Name: (2S,3aR)-3a-p-anisyl-2-vinyl-3,4,5,6-tetrahydro-2H-benzofuran Formula: C18H22O2 MolecularWeight: 270.36608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC23CCCC=C2OC(C3)C=C

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@]23CCCC=C2O[C@@H](C3)C=C

InChI

InChI=1S/C18H22O2/c1-3-15-13-18(11-5-4-6-17(18)20-15)12-14-7-9-16(19-2)10-8-14/h3,6-10,15H,1,4-5,11-13H2,2H3/t15-,18-/m1/s1