2-(4-methylphenyl)-3a-(1-phenylethenyl)-3,6,7,7a-tetrahydro-2H-furo[3,2-b]pyran-5-one

Systemtic Name: 2-(4-methylphenyl)-3a-(1-phenylethenyl)-3,6,7,7a-tetrahydro-2H-furo[3,2-b]pyran-5-one Openeye Name: 3a-(1-phenylvinyl)-2-(p-tolyl)-3,6,7,7a-tetrahydro-2H-furo[3,2-b]pyran-5-one CAS Name: 2-(4-methylphenyl)-3a-(1-phenylethenyl)-3,6,7,7a-tetrahydro-2H-furo[3,2-b]pyran-5-one IUPAC Name: 2-(4-methylphenyl)-3a-(1-phenylethenyl)-3,6,7,7a-tetrahydro-2H-furo[3,2-b]pyran-5-one Traditional Name: 3a-(1-phenylvinyl)-2-(p-tolyl)-3,6,7,7a-tetrahydro-2H-furo[3,2-b]pyran-5-one Formula: C22H22O3 MolecularWeight: 334.40828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3(C(O2)CCC(=O)O3)C(=C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3(C(O2)CCC(=O)O3)C(=C)C4=CC=CC=C4

InChI

InChI=1S/C22H22O3/c1-15-8-10-18(11-9-15)19-14-22(16(2)17-6-4-3-5-7-17)20(24-19)12-13-21(23)25-22/h3-11,19-20H,2,12-14H2,1H3