[5-ethenyl-2-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)-5-methyl-3-oxidanyl-4-(3-oxidanylprop-1-en-2-yl)cyclohexyl] (Z)-4-acetyloxy-2-methyl-but-2-enoate

Systemtic Name: [5-ethenyl-2-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)-5-methyl-3-oxidanyl-4-(3-oxidanylprop-1-en-2-yl)cyclohexyl] (Z)-4-acetyloxy-2-methyl-but-2-enoate Openeye Name: [3-hydroxy-4-[1-(hydroxymethyl)vinyl]-2-(1-methoxycarbonylvinyl)-5-methyl-5-vinyl-cyclohexyl] (Z)-4-acetoxy-2-methyl-but-2-enoate CAS Name: (Z)-4-acetyloxy-2-methyl-2-butenoic acid [5-ethenyl-3-hydroxy-4-(3-hydroxyprop-1-en-2-yl)-2-(3-methoxy-3-oxoprop-1-en-2-yl)-5-methylcyclohexyl] ester IUPAC Name: [5-ethenyl-3-hydroxy-4-(3-hydroxyprop-1-en-2-yl)-2-(3-methoxy-3-oxoprop-1-en-2-yl)-5-methylcyclohexyl] (Z)-4-acetyloxy-2-methylbut-2-enoate Traditional Name: (Z)-4-acetoxy-2-methyl-but-2-enoic acid [2-(1-carbomethoxyvinyl)-3-hydroxy-5-methyl-4-(1-methylolvinyl)-5-vinyl-cyclohexyl] ester Formula: C23H32O8 MolecularWeight: 436.49538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)C)C(=O)OC1CC(C(C(C1C(=C)C(=O)OC)O)C(=C)CO)(C)C=C

Isomeric SMILES

C/C(=C/COC(=O)C)/C(=O)OC1CC(C(C(C1C(=C)C(=O)OC)O)C(=C)CO)(C)C=C

InChI

InChI=1S/C23H32O8/c1-8-23(6)11-17(31-21(27)13(2)9-10-30-16(5)25)18(15(4)22(28)29-7)20(26)19(23)14(3)12-24/h8-9,17-20,24,26H,1,3-4,10-12H2,2,5-7H3/b13-9-