methyl (10E)-10-methyl-8-oxidanyl-3-prop-1-en-2-yl-15-oxabicyclo[10.2.1]pentadeca-1(14),10,12-trien-6-yne-14-carboxylate

Systemtic Name: methyl (10E)-10-methyl-8-oxidanyl-3-prop-1-en-2-yl-15-oxabicyclo[10.2.1]pentadeca-1(14),10,12-trien-6-yne-14-carboxylate Openeye Name: methyl (10E)-8-hydroxy-3-isopropenyl-10-methyl-15-oxabicyclo[10.2.1]pentadeca-1(14),10,12-trien-6-yne-14-carboxylate CAS Name: (10E)-8-hydroxy-10-methyl-3-(1-methylethenyl)-15-oxabicyclo[10.2.1]pentadeca-1(14),10,12-trien-6-yne-14-carboxylic acid methyl ester IUPAC Name: methyl (10E)-8-hydroxy-10-methyl-3-prop-1-en-2-yl-15-oxabicyclo[10.2.1]pentadeca-1(14),10,12-trien-6-yne-14-carboxylate Traditional Name: (10E)-8-hydroxy-3-isopropenyl-10-methyl-15-oxabicyclo[10.2.1]pentadeca-1(14),10,12-trien-6-yne-14-carboxylic acid methyl ester Formula: C20H24O4 MolecularWeight: 328.40216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(O2)CC(CCC#CC(C1)O)C(=C)C)C(=O)OC

Isomeric SMILES

C/C/1=C\C2=CC(=C(O2)CC(CCC#CC(C1)O)C(=C)C)C(=O)OC

InChI

InChI=1S/C20H24O4/c1-13(2)15-7-5-6-8-16(21)9-14(3)10-17-12-18(20(22)23-4)19(11-15)24-17/h10,12,15-16,21H,1,5,7,9,11H2,2-4H3/b14-10+