(3E,3aR,7aR)-3-(1-phenylethylidene)-3a,4,5,7a-tetrahydro-1-benzofuran-2-one

Systemtic Name: (3E,3aR,7aR)-3-(1-phenylethylidene)-3a,4,5,7a-tetrahydro-1-benzofuran-2-one Openeye Name: (3E,3aR,7aR)-3-(1-phenylethylidene)-3a,4,5,7a-tetrahydrobenzofuran-2-one CAS Name: (3E,3aR,7aR)-3-(1-phenylethylidene)-3a,4,5,7a-tetrahydrobenzofuran-2-one IUPAC Name: (3E,3aR,7aR)-3-(1-phenylethylidene)-3a,4,5,7a-tetrahydro-1-benzofuran-2-one Traditional Name: (3E,3aR,7aR)-3-(1-phenylethylidene)-3a,4,5,7a-tetrahydrobenzofuran-2-one Formula: C16H16O2 MolecularWeight: 240.29704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2CCC=CC2OC1=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\1/[C@H]2CCC=C[C@H]2OC1=O)/C3=CC=CC=C3

InChI

InChI=1S/C16H16O2/c1-11(12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)18-16(15)17/h2-4,6-8,10,13-14H,5,9H2,1H3/b15-11+/t13-,14+/m0/s1