1-methoxypent-4-en-2-yl (2E)-4,4,6,8-tetramethyl-7-oxidanyl-5-oxidanylidene-trideca-2,12-dienoate

Systemtic Name: 1-methoxypent-4-en-2-yl (2E)-4,4,6,8-tetramethyl-7-oxidanyl-5-oxidanylidene-trideca-2,12-dienoate Openeye Name: 1-(methoxymethyl)but-3-enyl (2E)-7-hydroxy-4,4,6,8-tetramethyl-5-oxo-trideca-2,12-dienoate CAS Name: (2E)-7-hydroxy-4,4,6,8-tetramethyl-5-oxotrideca-2,12-dienoic acid 1-methoxypent-4-en-2-yl ester IUPAC Name: 1-methoxypent-4-en-2-yl (2E)-7-hydroxy-4,4,6,8-tetramethyl-5-oxotrideca-2,12-dienoate Traditional Name: (2E)-7-hydroxy-5-keto-4,4,6,8-tetramethyl-trideca-2,12-dienoic acid 1-(methoxymethyl)but-3-enyl ester Formula: C23H38O5 MolecularWeight: 394.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=C)C(C(C)C(=O)C(C)(C)C=CC(=O)OC(CC=C)COC)O

Isomeric SMILES

CC(CCCC=C)C(C(C)C(=O)C(C)(C)/C=C/C(=O)OC(CC=C)COC)O

InChI

InChI=1S/C23H38O5/c1-8-10-11-13-17(3)21(25)18(4)22(26)23(5,6)15-14-20(24)28-19(12-9-2)16-27-7/h8-9,14-15,17-19,21,25H,1-2,10-13,16H2,3-7H3/b15-14+