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

Systemtic Name: (Z)-3-[5-[(2S)-7-chloranyl-2-prop-1-en-2-yl-hept-5-ynyl]-4-methyl-furan-2-yl]-2-methyl-prop-2-en-1-ol Openeye Name: (Z)-3-[5-[(2S)-7-chloro-2-isopropenyl-hept-5-ynyl]-4-methyl-2-furyl]-2-methyl-prop-2-en-1-ol CAS Name: (Z)-3-[5-[(2S)-7-chloro-2-(1-methylethenyl)hept-5-ynyl]-4-methyl-2-furanyl]-2-methyl-2-propen-1-ol IUPAC Name: (Z)-3-[5-[(2S)-7-chloro-2-prop-1-en-2-ylhept-5-ynyl]-4-methylfuran-2-yl]-2-methylprop-2-en-1-ol Traditional Name: (Z)-3-[5-[(2S)-7-chloro-2-isopropenyl-hept-5-ynyl]-4-methyl-2-furyl]-2-methyl-prop-2-en-1-ol Formula: C19H25ClO2 MolecularWeight: 320.8536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)C=C(C)CO)CC(CCC#CCCl)C(=C)C

Isomeric SMILES

CC1=C(OC(=C1)/C=C(/C)\CO)C[C@H](CCC#CCCl)C(=C)C

InChI

InChI=1S/C19H25ClO2/c1-14(2)17(8-6-5-7-9-20)12-19-16(4)11-18(22-19)10-15(3)13-21/h10-11,17,21H,1,6,8-9,12-13H2,2-4H3/b15-10-/t17-/m0/s1