[(7Z)-4-(1-acetyloxybuta-2,3-dienyl)-7-methyl-11-methylidene-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-1-yl] ethanoate

Systemtic Name: [(7Z)-4-(1-acetyloxybuta-2,3-dienyl)-7-methyl-11-methylidene-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-1-yl] ethanoate Openeye Name: [(7Z)-4-(1-acetoxybuta-2,3-dienyl)-7-methyl-11-methylene-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-1-yl] acetate CAS Name: acetic acid [(7Z)-4-(1-acetyloxybuta-2,3-dienyl)-7-methyl-11-methylene-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-1-yl] ester IUPAC Name: [(7Z)-4-(1-acetyloxybuta-2,3-dienyl)-7-methyl-11-methylidene-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-1-yl] acetate Traditional Name: acetic acid [(7Z)-4-(1-acetoxybuta-2,3-dienyl)-7-methyl-11-methylene-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-1-yl] ester Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=C)C2C(CC1)C(=COC2OC(=O)C)C(C=C=C)OC(=O)C

Isomeric SMILES

C/C/1=C/CCC(=C)C2C(CC1)C(=COC2OC(=O)C)C(C=C=C)OC(=O)C

InChI

InChI=1S/C22H28O5/c1-6-8-20(26-16(4)23)19-13-25-22(27-17(5)24)21-15(3)10-7-9-14(2)11-12-18(19)21/h8-9,13,18,20-22H,1,3,7,10-12H2,2,4-5H3/b14-9-