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

Systemtic Name: (1S,5S)-5-hex-1-ynyl-3-(4-methoxyphenyl)-1-methyl-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)-1-methyl-bicyclo[3.2.0]hept-3-en-6-one CAS Name: (1S,5S)-5-hex-1-ynyl-3-(4-methoxyphenyl)-1-methyl-4-propan-2-yloxy-6-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1S,5S)-5-hex-1-ynyl-3-(4-methoxyphenyl)-1-methyl-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)-1-methyl-bicyclo[3.2.0]hept-3-en-6-one Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC12C(=O)CC1(CC(=C2OC(C)C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCCC#C[C@@]12C(=O)C[C@@]1(CC(=C2OC(C)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H30O3/c1-6-7-8-9-14-24-21(25)16-23(24,4)15-20(22(24)27-17(2)3)18-10-12-19(26-5)13-11-18/h10-13,17H,6-8,15-16H2,1-5H3/t23-,24-/m0/s1