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

Systemtic Name: (1S,5S)-5-hex-1-ynyl-3-(4-methoxyphenyl)-4-propan-2-yloxy-bicyclo[3.2.0]hept-3-en-6-one Openeye Name: (1S,5S)-5-hex-1-ynyl-4-isopropoxy-3-(4-methoxyphenyl)bicyclo[3.2.0]hept-3-en-6-one CAS Name: (1S,5S)-5-hex-1-ynyl-3-(4-methoxyphenyl)-4-propan-2-yloxy-6-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1S,5S)-5-hex-1-ynyl-3-(4-methoxyphenyl)-4-propan-2-yloxybicyclo[3.2.0]hept-3-en-6-one Traditional Name: (1S,5S)-5-hex-1-ynyl-4-isopropoxy-3-(4-methoxyphenyl)bicyclo[3.2.0]hept-3-en-6-one Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O3/c1-5-6-7-8-13-23-18(15-21(23)24)14-20(22(23)26-16(2)3)17-9-11-19(25-4)12-10-17/h9-12,16,18H,5-7,14-15H2,1-4H3/t18-,23-/m0/s1