[(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] 2,2-dimethylpropanoate

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] 2,2-dimethylpropanoate Openeye Name: [(Z)-3-[5-[(2S)-7-hydroxy-2-isopropenyl-hept-5-ynyl]-4-methyl-2-furyl]-2-methyl-allyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic 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] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(Z)-3-[5-[(2S)-7-hydroxy-2-isopropenyl-hept-5-ynyl]-4-methyl-2-furyl]-2-methyl-allyl] ester Formula: C24H34O4 MolecularWeight: 386.52436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34O4/c1-17(2)20(11-9-8-10-12-25)15-22-19(4)14-21(28-22)13-18(3)16-27-23(26)24(5,6)7/h13-14,20,25H,1,9,11-12,15-16H2,2-7H3/b18-13-/t20-/m0/s1