(1S,5S)-5-hex-1-ynyl-3-phenyl-4-propan-2-yloxy-bicyclo[3.2.0]hept-3-en-6-one

Systemtic Name: (1S,5S)-5-hex-1-ynyl-3-phenyl-4-propan-2-yloxy-bicyclo[3.2.0]hept-3-en-6-one Openeye Name: (1S,5S)-5-hex-1-ynyl-4-isopropoxy-3-phenyl-bicyclo[3.2.0]hept-3-en-6-one CAS Name: (1S,5S)-5-hex-1-ynyl-3-phenyl-4-propan-2-yloxy-6-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1S,5S)-5-hex-1-ynyl-3-phenyl-4-propan-2-yloxybicyclo[3.2.0]hept-3-en-6-one Traditional Name: (1S,5S)-5-hex-1-ynyl-4-isopropoxy-3-phenyl-bicyclo[3.2.0]hept-3-en-6-one Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC12C(CC(=C1OC(C)C)C3=CC=CC=C3)CC2=O

Isomeric SMILES

CCCCC#C[C@@]12[C@@H](CC(=C1OC(C)C)C3=CC=CC=C3)CC2=O

InChI

InChI=1S/C22H26O2/c1-4-5-6-10-13-22-18(15-20(22)23)14-19(21(22)24-16(2)3)17-11-8-7-9-12-17/h7-9,11-12,16,18H,4-6,14-15H2,1-3H3/t18-,22-/m0/s1