(2S,3E,8aR)-4-methyl-3-(phenylmethylidene)-2-propan-2-yl-6,7,8,8a-tetrahydro-5H-chromene

Systemtic Name: (2S,3E,8aR)-4-methyl-3-(phenylmethylidene)-2-propan-2-yl-6,7,8,8a-tetrahydro-5H-chromene Openeye Name: (2S,3E,8aR)-3-benzylidene-2-isopropyl-4-methyl-6,7,8,8a-tetrahydro-5H-chromene CAS Name: (2S,3E,8aR)-4-methyl-3-(phenylmethylene)-2-propan-2-yl-6,7,8,8a-tetrahydro-5H-1-benzopyran IUPAC Name: (2S,3E,8aR)-3-benzylidene-4-methyl-2-propan-2-yl-6,7,8,8a-tetrahydro-5H-chromene Traditional Name: (2S,3E,8aR)-3-benzal-2-isopropyl-4-methyl-6,7,8,8a-tetrahydro-5H-chromene Formula: C20H26O MolecularWeight: 282.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O/c1-14(2)20-18(13-16-9-5-4-6-10-16)15(3)17-11-7-8-12-19(17)21-20/h4-6,9-10,13-14,19-20H,7-8,11-12H2,1-3H3/b18-13+/t19-,20+/m1/s1