ethyl (Z)-3-[5-[(2S)-7-chloranyl-2-prop-1-en-2-yl-hept-5-ynyl]-4-methyl-furan-2-yl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[5-[(2S)-7-chloranyl-2-prop-1-en-2-yl-hept-5-ynyl]-4-methyl-furan-2-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[5-[(2S)-7-chloro-2-isopropenyl-hept-5-ynyl]-4-methyl-2-furyl]-2-methyl-prop-2-enoate CAS Name: (Z)-3-[5-[(2S)-7-chloro-2-(1-methylethenyl)hept-5-ynyl]-4-methyl-2-furanyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[5-[(2S)-7-chloro-2-prop-1-en-2-ylhept-5-ynyl]-4-methylfuran-2-yl]-2-methylprop-2-enoate Traditional Name: (Z)-3-[5-[(2S)-7-chloro-2-isopropenyl-hept-5-ynyl]-4-methyl-2-furyl]-2-methyl-acrylic acid ethyl ester Formula: C21H27ClO3 MolecularWeight: 362.89028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(O1)CC(CCC#CCCl)C(=C)C)C)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC(=C(O1)C[C@H](CCC#CCCl)C(=C)C)C)/C

InChI

InChI=1S/C21H27ClO3/c1-6-24-21(23)17(5)13-19-12-16(4)20(25-19)14-18(15(2)3)10-8-7-9-11-22/h12-13,18H,2,6,8,10-11,14H2,1,3-5H3/b17-13-/t18-/m0/s1