[(2R)-1-[5-methoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]pentadecan-2-yl] ethanoate

Systemtic Name: [(2R)-1-[5-methoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]pentadecan-2-yl] ethanoate Openeye Name: [(1R)-1-[(5-methoxy-3,6-dioxo-cyclohexa-1,4-dien-1-yl)methyl]tetradecyl] acetate CAS Name: acetic acid [(2R)-1-(5-methoxy-3,6-dioxo-1-cyclohexa-1,4-dienyl)pentadecan-2-yl] ester IUPAC Name: [(2R)-1-(5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)pentadecan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[(3,6-diketo-5-methoxy-cyclohexa-1,4-dien-1-yl)methyl]tetradecyl] ester Formula: C24H38O5 MolecularWeight: 406.55552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(CC1=CC(=O)C=C(C1=O)OC)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCC[C@H](CC1=CC(=O)C=C(C1=O)OC)OC(=O)C

InChI

InChI=1S/C24H38O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-22(29-19(2)25)17-20-16-21(26)18-23(28-3)24(20)27/h16,18,22H,4-15,17H2,1-3H3/t22-/m1/s1