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

Systemtic Name: (2R,3E,8aR)-4-ethyl-2-phenyl-3-(phenylmethylidene)-6,7,8,8a-tetrahydro-5H-chromene Openeye Name: (2R,3E,8aR)-3-benzylidene-4-ethyl-2-phenyl-6,7,8,8a-tetrahydro-5H-chromene CAS Name: (2R,3E,8aR)-4-ethyl-2-phenyl-3-(phenylmethylene)-6,7,8,8a-tetrahydro-5H-1-benzopyran IUPAC Name: (2R,3E,8aR)-3-benzylidene-4-ethyl-2-phenyl-6,7,8,8a-tetrahydro-5H-chromene Traditional Name: (2R,3E,8aR)-3-benzal-4-ethyl-2-phenyl-6,7,8,8a-tetrahydro-5H-chromene Formula: C24H26O MolecularWeight: 330.46264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCCC2OC(C1=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H26O/c1-2-20-21-15-9-10-16-23(21)25-24(19-13-7-4-8-14-19)22(20)17-18-11-5-3-6-12-18/h3-8,11-14,17,23-24H,2,9-10,15-16H2,1H3/b22-17+/t23-,24-/m1/s1