methyl (1R,2S,5Z)-2-[(2E)-1-acetyloxy-6-methyl-hepta-2,5-dien-2-yl]-5-methyl-9-methylidene-cyclonon-5-ene-1-carboxylate

Systemtic Name: methyl (1R,2S,5Z)-2-[(2E)-1-acetyloxy-6-methyl-hepta-2,5-dien-2-yl]-5-methyl-9-methylidene-cyclonon-5-ene-1-carboxylate Openeye Name: methyl (1R,2S,5Z)-2-[(1E)-1-(acetoxymethyl)-5-methyl-hexa-1,4-dienyl]-5-methyl-9-methylene-cyclonon-5-ene-1-carboxylate CAS Name: (1R,2S,5Z)-2-[(2E)-1-acetyloxy-6-methylhepta-2,5-dien-2-yl]-5-methyl-9-methylene-1-cyclonon-5-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,5Z)-2-[(2E)-1-acetyloxy-6-methylhepta-2,5-dien-2-yl]-5-methyl-9-methylidenecyclonon-5-ene-1-carboxylate Traditional Name: (1R,2S,5Z)-2-[(1E)-1-(acetoxymethyl)-5-methyl-hexa-1,4-dienyl]-5-methyl-9-methylene-cyclonon-5-ene-1-carboxylic acid methyl ester Formula: C23H34O4 MolecularWeight: 374.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=C)C(C(CC1)C(=CCC=C(C)C)COC(=O)C)C(=O)OC

Isomeric SMILES

C/C/1=C/CCC(=C)[C@@H]([C@H](CC1)/C(=C\CC=C(C)C)/COC(=O)C)C(=O)OC

InChI

InChI=1S/C23H34O4/c1-16(2)9-7-12-20(15-27-19(5)24)21-14-13-17(3)10-8-11-18(4)22(21)23(25)26-6/h9-10,12,21-22H,4,7-8,11,13-15H2,1-3,5-6H3/b17-10-,20-12-/t21-,22+/m1/s1