methyl (E)-8-(2,2-dimethyl-8-propan-2-yl-4H-1,3-benzodioxin-4-yl)-6-methyl-3-oxidanylidene-oct-6-enoate

Systemtic Name: methyl (E)-8-(2,2-dimethyl-8-propan-2-yl-4H-1,3-benzodioxin-4-yl)-6-methyl-3-oxidanylidene-oct-6-enoate Openeye Name: methyl (E)-8-(8-isopropyl-2,2-dimethyl-4H-1,3-benzodioxin-4-yl)-6-methyl-3-oxo-oct-6-enoate CAS Name: (E)-8-(2,2-dimethyl-8-propan-2-yl-4H-1,3-benzodioxin-4-yl)-6-methyl-3-oxo-6-octenoic acid methyl ester IUPAC Name: methyl (E)-8-(2,2-dimethyl-8-propan-2-yl-4H-1,3-benzodioxin-4-yl)-6-methyl-3-oxooct-6-enoate Traditional Name: (E)-8-(8-isopropyl-2,2-dimethyl-4H-1,3-benzodioxin-4-yl)-3-keto-6-methyl-oct-6-enoic acid methyl ester Formula: C23H32O5 MolecularWeight: 388.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1OC(OC2CC=C(C)CCC(=O)CC(=O)OC)(C)C

Isomeric SMILES

CC(C)C1=CC=CC2=C1OC(OC2C/C=C(\C)/CCC(=O)CC(=O)OC)(C)C

InChI

InChI=1S/C23H32O5/c1-15(2)18-8-7-9-19-20(27-23(4,5)28-22(18)19)13-11-16(3)10-12-17(24)14-21(25)26-6/h7-9,11,15,20H,10,12-14H2,1-6H3/b16-11+