(1S,2R,5R,6R)-1-methyl-6-phenethyl-5-phenyl-3-phenylmethoxy-2-propan-2-yl-bicyclo[3.1.0]hex-3-ene

Systemtic Name: (1S,2R,5R,6R)-1-methyl-6-phenethyl-5-phenyl-3-phenylmethoxy-2-propan-2-yl-bicyclo[3.1.0]hex-3-ene Openeye Name: (1S,2R,5R,6R)-3-benzyloxy-2-isopropyl-1-methyl-6-phenethyl-5-phenyl-bicyclo[3.1.0]hex-3-ene CAS Name: (1S,2R,5R,6R)-1-methyl-6-phenethyl-5-phenyl-3-phenylmethoxy-2-propan-2-ylbicyclo[3.1.0]hex-3-ene IUPAC Name: (1S,2R,5R,6R)-1-methyl-6-phenethyl-5-phenyl-3-phenylmethoxy-2-propan-2-ylbicyclo[3.1.0]hex-3-ene Traditional Name: (1S,2R,5R,6R)-3-benzoxy-2-isopropyl-1-methyl-6-phenethyl-5-phenyl-bicyclo[3.1.0]hex-3-ene Formula: C31H34O MolecularWeight: 422.60106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=CC2(C1(C2CCC3=CC=CC=C3)C)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)[C@H]1C(=C[C@@]2([C@]1([C@H]2CCC3=CC=CC=C3)C)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H34O/c1-23(2)29-27(32-22-25-15-9-5-10-16-25)21-31(26-17-11-6-12-18-26)28(30(29,31)3)20-19-24-13-7-4-8-14-24/h4-18,21,23,28-29H,19-20,22H2,1-3H3/t28-,29+,30+,31-/m1/s1