(1S,3aS,7aR)-7a-methyl-1-phenyl-5-propan-2-yl-3,3a-dihydro-1H-2-benzofuran

Systemtic Name: (1S,3aS,7aR)-7a-methyl-1-phenyl-5-propan-2-yl-3,3a-dihydro-1H-2-benzofuran Openeye Name: (1S,3aS,7aR)-5-isopropyl-7a-methyl-1-phenyl-3,3a-dihydro-1H-isobenzofuran CAS Name: (1S,3aS,7aR)-7a-methyl-1-phenyl-5-propan-2-yl-3,3a-dihydro-1H-isobenzofuran IUPAC Name: (1S,3aS,7aR)-7a-methyl-1-phenyl-5-propan-2-yl-3,3a-dihydro-1H-2-benzofuran Traditional Name: (1S,3aS,7aR)-5-isopropyl-7a-methyl-1-phenyl-3,3a-dihydro-1H-isobenzofuran Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2COC(C2(C=C1)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C[C@@H]2CO[C@H]([C@@]2(C=C1)C)C3=CC=CC=C3

InChI

InChI=1S/C18H22O/c1-13(2)15-9-10-18(3)16(11-15)12-19-17(18)14-7-5-4-6-8-14/h4-11,13,16-17H,12H2,1-3H3/t16-,17+,18-/m1/s1