(2R,3E,8aR)-4-methyl-2-phenyl-3-(phenylmethylidene)-6,7,8,8a-tetrahydro-5H-chromene

Systemtic Name: (2R,3E,8aR)-4-methyl-2-phenyl-3-(phenylmethylidene)-6,7,8,8a-tetrahydro-5H-chromene Openeye Name: (2R,3E,8aR)-3-benzylidene-4-methyl-2-phenyl-6,7,8,8a-tetrahydro-5H-chromene CAS Name: (2R,3E,8aR)-4-methyl-2-phenyl-3-(phenylmethylene)-6,7,8,8a-tetrahydro-5H-1-benzopyran IUPAC Name: (2R,3E,8aR)-3-benzylidene-4-methyl-2-phenyl-6,7,8,8a-tetrahydro-5H-chromene Traditional Name: (2R,3E,8aR)-3-benzal-4-methyl-2-phenyl-6,7,8,8a-tetrahydro-5H-chromene Formula: C23H24O MolecularWeight: 316.43606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2OC(C1=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC\1=C2CCCC[C@H]2O[C@@H](/C1=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24O/c1-17-20-14-8-9-15-22(20)24-23(19-12-6-3-7-13-19)21(17)16-18-10-4-2-5-11-18/h2-7,10-13,16,22-23H,8-9,14-15H2,1H3/b21-16+/t22-,23-/m1/s1