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

Systemtic Name: [(Z)-2-methyl-3-[4-methyl-5-[(2S)-7-oxidanyl-2-prop-1-en-2-yl-hept-5-ynyl]furan-2-yl]prop-2-enyl] ethanoate Openeye Name: [(Z)-3-[5-[(2S)-7-hydroxy-2-isopropenyl-hept-5-ynyl]-4-methyl-2-furyl]-2-methyl-allyl] acetate CAS Name: acetic acid [(Z)-3-[5-[(2S)-7-hydroxy-2-(1-methylethenyl)hept-5-ynyl]-4-methyl-2-furanyl]-2-methylprop-2-enyl] ester IUPAC Name: [(Z)-3-[5-[(2S)-7-hydroxy-2-prop-1-en-2-ylhept-5-ynyl]-4-methylfuran-2-yl]-2-methylprop-2-enyl] acetate Traditional Name: acetic acid [(Z)-3-[5-[(2S)-7-hydroxy-2-isopropenyl-hept-5-ynyl]-4-methyl-2-furyl]-2-methyl-allyl] ester Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)C=C(C)COC(=O)C)CC(CCC#CCO)C(=C)C

Isomeric SMILES

CC1=C(OC(=C1)/C=C(/C)\COC(=O)C)C[C@H](CCC#CCO)C(=C)C

InChI

InChI=1S/C21H28O4/c1-15(2)19(9-7-6-8-10-22)13-21-17(4)12-20(25-21)11-16(3)14-24-18(5)23/h11-12,19,22H,1,7,9-10,13-14H2,2-5H3/b16-11-/t19-/m0/s1